CompChem-Database: compound details

CompChem-Database: details for selected entry

CHEMBL5189755 (2531870)

Formula C₂₁H₁₄Cl₂N₂O₂

MW 397.26

InChIKey HCKKGAKWGDAOIX-LQFNOIFHNA-N

Entry_Date 2023-09-01

Net_Charge 0

Number_Atoms 41

Number_Heavy_Atoms 27

Number_Rings 4

Number_Bonds 44

Rotat_Bonds 5

Unbranched_Chain 1

Chiral_Centers 0

ONatoms 4

HB_Donor 1

HB_Acceptor 2

OpenEye_HB_Donors 1

OpenEye_HB_Acceptors 2

Lipinski_HB_Donors 1

Lipinski_HB_Acceptors 4

Lipinski_Violations 1

XLogP3 0

XLogP 5.85

logP 6.0558

PSA 55.13

MR 108.265

ABS 0.55

Solubility poorly

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol 5.32819

PM7_Total_Energy_ev -4264.24295

PM7_Electronic_Energy_ev -31414.86144

PM7_Dipole_Debye 2.45976

PM7_Point_Group C1

PM7_HOMO_Energy_ev -9.158

PM7_LUMO_Energy_ev -1.249

PM7_COSMO_Area_square_ang 388.32

PM7_COSMO_Volue_cubic_ang 433.56

PM7_Electron_Affinity_ev 1.249

PM7_Ionization_Energy_ev 9.158

PM7_Energy_Gap_ev 7.909

PM7_Global_Hardness_ev 3.9545

PM7_Global_Softness_ev 0.252876469844481

PM7_Chemical_Potential_ev -5.2035

PM7_Electronigativity_ev 5.2035

PM7_Back_Donation_Energy_ev -0.988625

PM7_Electrophilicity_ev 3.42349377291693

OPENEYE_Name ~{N}-[3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-2-(2-chlorophenyl)acetamide

SMILES c1ccc(c(c1)CC(=O)Nc2cccc(c2)c3nc4cc(ccc4o3)Cl)Cl

Canonical_SMILES O=C(Cc1ccccc1Cl)Nc1cccc(c1)c1nc2c(o1)ccc(c2)Cl

InChI 1/C21H14Cl2N2O2/c22-15-8-9-19-18(12-15)25-21(27-19)14-5-3-6-16(10-14)24-20(26)11-13-4-1-2-7-17(13)23/h1-10,12H,11H2,(H,24,26)/f/h24H

InChI_3D 1S/C21H14Cl2N2O2/c22-15-8-9-19-18(12-15)25-21(27-19)14-5-3-6-16(10-14)24-20(26)11-13-4-1-2-7-17(13)23/h1-10,12H,11H2,(H,24,26)

AuxInfo 1/1/N:1,2,3,5,4,6,8,9,7,10,21,11,13,12,17,15,18,14,16,20,19,26,27,23,22,24,25/F:m/rA:41nCCCCCCCCCCCCCCCCCCCCCNNOOClClHHHHHHHHHHHHHH/rB:d1;;d3;s1;s3;;s2;d7;;;s4d10;d5;s11;d6s10;s7d14;s9d11;d8s13;s12;;s13s20;s14d19;s15s20;d20;s16s19;s17;s18;s1;s2;s3;s4;s5;s6;s7;s8;s9;s10;s11;s21;s21;s23;/rC:9.8053,-3.8269,0;9.3117,-4.6966,0;5.787,1.3721,0;4.787,1.3677,0;9.304,-2.9616,0;6.291,.5024,0;.868,1.5138,0;8.3065,-4.7011,0;0,1.0058,0;4.7897,-.3674,0;.868,-.4978,0;4.2858,.5024,0;8.2988,-2.9661,0;1.736,-.0012,0;5.7948,-.3718,0;1.736,1.0058,0;;7.7949,-3.8359,0;3.2858,.5023,0;7.2962,-1.2356,0;7.7975,-2.1009,0;2.6938,-.3125,0;6.2962,-1.2371,0;7.7948,-.3688,0;2.6938,1.3169,0;-.8653,-.5013,0;6.795,-3.8403,0;10.3053,-3.8247,0;9.5643,-5.1282,0;6.0358,1.8059,0;4.5364,1.8003,0;9.5527,-2.5279,0;6.791,.5046,0;.868,2.0138,0;8.0597,-5.136,0;-.4337,1.2545,0;4.5391,-.8001,0;.8677,-.9978,0;7.3648,-2.3515,0;8.2301,-1.8502,0;6.0468,-1.6705,0;

Duplicates CHEMBL5189755

mol2_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005189750-0005189999/CHEMBL5189755.mol2

pdbqt_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005189750-0005189999/CHEMBL5189755.pdbqt

sdf_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005189750-0005189999/CHEMBL5189755.sdf

Formula	C₂₁H₁₄Cl₂N₂O₂
MW	397.26
InChIKey	HCKKGAKWGDAOIX-LQFNOIFHNA-N
Entry_Date	2023-09-01
Net_Charge	0
Number_Atoms	41
Number_Heavy_Atoms	27
Number_Rings	4
Number_Bonds	44
Rotat_Bonds	5
Unbranched_Chain	1
Chiral_Centers	0
ONatoms	4
HB_Donor	1
HB_Acceptor	2
OpenEye_HB_Donors	1
OpenEye_HB_Acceptors	2
Lipinski_HB_Donors	1
Lipinski_HB_Acceptors	4
Lipinski_Violations	1
XLogP3	0
XLogP	5.85
logP	6.0558
PSA	55.13
MR	108.265
ABS	0.55
Solubility	poorly
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	5.32819
PM7_Total_Energy_ev	-4264.24295
PM7_Electronic_Energy_ev	-31414.86144
PM7_Dipole_Debye	2.45976
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-9.158
PM7_LUMO_Energy_ev	-1.249
PM7_COSMO_Area_square_ang	388.32
PM7_COSMO_Volue_cubic_ang	433.56
PM7_Electron_Affinity_ev	1.249
PM7_Ionization_Energy_ev	9.158
PM7_Energy_Gap_ev	7.909
PM7_Global_Hardness_ev	3.9545
PM7_Global_Softness_ev	0.252876469844481
PM7_Chemical_Potential_ev	-5.2035
PM7_Electronigativity_ev	5.2035
PM7_Back_Donation_Energy_ev	-0.988625
PM7_Electrophilicity_ev	3.42349377291693
OPENEYE_Name	~{N}-[3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-2-(2-chlorophenyl)acetamide
SMILES	c1ccc(c(c1)CC(=O)Nc2cccc(c2)c3nc4cc(ccc4o3)Cl)Cl
Canonical_SMILES	O=C(Cc1ccccc1Cl)Nc1cccc(c1)c1nc2c(o1)ccc(c2)Cl
InChI	1/C21H14Cl2N2O2/c22-15-8-9-19-18(12-15)25-21(27-19)14-5-3-6-16(10-14)24-20(26)11-13-4-1-2-7-17(13)23/h1-10,12H,11H2,(H,24,26)/f/h24H
InChI_3D	1S/C21H14Cl2N2O2/c22-15-8-9-19-18(12-15)25-21(27-19)14-5-3-6-16(10-14)24-20(26)11-13-4-1-2-7-17(13)23/h1-10,12H,11H2,(H,24,26)
AuxInfo	1/1/N:1,2,3,5,4,6,8,9,7,10,21,11,13,12,17,15,18,14,16,20,19,26,27,23,22,24,25/F:m/rA:41nCCCCCCCCCCCCCCCCCCCCCNNOOClClHHHHHHHHHHHHHH/rB:d1;;d3;s1;s3;;s2;d7;;;s4d10;d5;s11;d6s10;s7d14;s9d11;d8s13;s12;;s13s20;s14d19;s15s20;d20;s16s19;s17;s18;s1;s2;s3;s4;s5;s6;s7;s8;s9;s10;s11;s21;s21;s23;/rC:9.8053,-3.8269,0;9.3117,-4.6966,0;5.787,1.3721,0;4.787,1.3677,0;9.304,-2.9616,0;6.291,.5024,0;.868,1.5138,0;8.3065,-4.7011,0;0,1.0058,0;4.7897,-.3674,0;.868,-.4978,0;4.2858,.5024,0;8.2988,-2.9661,0;1.736,-.0012,0;5.7948,-.3718,0;1.736,1.0058,0;;7.7949,-3.8359,0;3.2858,.5023,0;7.2962,-1.2356,0;7.7975,-2.1009,0;2.6938,-.3125,0;6.2962,-1.2371,0;7.7948,-.3688,0;2.6938,1.3169,0;-.8653,-.5013,0;6.795,-3.8403,0;10.3053,-3.8247,0;9.5643,-5.1282,0;6.0358,1.8059,0;4.5364,1.8003,0;9.5527,-2.5279,0;6.791,.5046,0;.868,2.0138,0;8.0597,-5.136,0;-.4337,1.2545,0;4.5391,-.8001,0;.8677,-.9978,0;7.3648,-2.3515,0;8.2301,-1.8502,0;6.0468,-1.6705,0;
Duplicates	CHEMBL5189755
mol2_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005189750-0005189999/CHEMBL5189755.mol2
pdbqt_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005189750-0005189999/CHEMBL5189755.pdbqt
sdf_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005189750-0005189999/CHEMBL5189755.sdf