CompChem-Database: compound details

CompChem-Database: details for selected entry

CHEMBL107434_t1 (7934)

Formula C₁₀H₅ClN₄O₂

MW 248.63

InChIKey HJLDBHOBYNIVDU-NDKGDYFDNA-N

Entry_Date 2023-09-01

Net_Charge 0

Number_Atoms 22

Number_Heavy_Atoms 17

Number_Rings 3

Number_Bonds 24

Rotat_Bonds 1

Unbranched_Chain 1

Chiral_Centers 0

ONatoms 6

HB_Donor 1

HB_Acceptor 3

OpenEye_HB_Donors 1

OpenEye_HB_Acceptors 4

Lipinski_HB_Donors 1

Lipinski_HB_Acceptors 6

Lipinski_Violations 0

XLogP3 0

XLogP 2.11

logP 1.6265

PSA 84.67

MR 60.6657

ABS 0.55

Solubility very

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol 80.69934

PM7_Total_Energy_ev -2893.79063

PM7_Electronic_Energy_ev -16419.74507

PM7_Dipole_Debye 0.95239

PM7_Point_Group C1

PM7_HOMO_Energy_ev -10.056

PM7_LUMO_Energy_ev -2.284

PM7_COSMO_Area_square_ang 238.52

PM7_COSMO_Volue_cubic_ang 250.18

PM7_Electron_Affinity_ev 2.284

PM7_Ionization_Energy_ev 10.056

PM7_Energy_Gap_ev 7.772

PM7_Global_Hardness_ev 3.886

PM7_Global_Softness_ev 0.2573340195573855

PM7_Chemical_Potential_ev -6.17

PM7_Electronigativity_ev 6.17

PM7_Back_Donation_Energy_ev -0.9715

PM7_Electrophilicity_ev 4.898211528564076

OPENEYE_Name 6-(3-chlorophenyl)-4~{H}-[1,2,5]oxadiazolo[3,4-b]pyrazin-5-one

SMILES c1cc(cc(c1)Cl)c2c(=O)[nH]c3c(n2)non3

Canonical_SMILES Clc1cccc(c1)c1nc2nonc2[nH]c1=O

InChI 1/C10H5ClN4O2/c11-6-3-1-2-5(4-6)7-10(16)13-9-8(12-7)14-17-15-9/h1-4H,(H,13,15,16)/f/h13H

InChI_3D 1S/C10H5ClN4O2/c11-6-3-1-2-5(4-6)7-10(16)13-9-8(12-7)14-17-15-9/h1-4H,(H,13,15,16)

AuxInfo 1/1/N:1,2,3,4,5,6,7,8,9,10,17,11,12,13,14,16,15/F:m/rA:22nCCCCCCCCCCNNNNOOClHHHHH/rB:d1;s1;;s2d4;d3s4;s5;;s8;s7;d7s8;s9s10;d8;d9;s13s14;d10;s6;s1;s2;s3;s4;s12;/rC:-1.7285,-2.0062,0;-.8654,-1.5012,0;-2.6005,-1.5061,0;-1.7373,-.0011,0;-.8653,-.5012,0;-2.6093,-.501,0;;1.736,-.0013,0;1.736,1.0058,0;0,1.0058,0;.868,-.4979,0;.868,1.5137,0;2.6938,-.3126,0;2.6938,1.3168,0;3.2858,.5022,0;-.8675,1.5033,0;-3.4767,-.0035,0;-1.7264,-2.5062,0;-.4316,-1.75,0;-3.032,-1.7586,0;-1.7372,.4989,0;.868,2.0137,0;

Duplicates CHEMBL107434_t1

mol2_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000107250-0000107499/CHEMBL107434_t1.mol2

pdbqt_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000107250-0000107499/CHEMBL107434_t1.pdbqt

sdf_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000107250-0000107499/CHEMBL107434_t1.sdf

Formula	C₁₀H₅ClN₄O₂
MW	248.63
InChIKey	HJLDBHOBYNIVDU-NDKGDYFDNA-N
Entry_Date	2023-09-01
Net_Charge	0
Number_Atoms	22
Number_Heavy_Atoms	17
Number_Rings	3
Number_Bonds	24
Rotat_Bonds	1
Unbranched_Chain	1
Chiral_Centers	0
ONatoms	6
HB_Donor	1
HB_Acceptor	3
OpenEye_HB_Donors	1
OpenEye_HB_Acceptors	4
Lipinski_HB_Donors	1
Lipinski_HB_Acceptors	6
Lipinski_Violations	0
XLogP3	0
XLogP	2.11
logP	1.6265
PSA	84.67
MR	60.6657
ABS	0.55
Solubility	very
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	80.69934
PM7_Total_Energy_ev	-2893.79063
PM7_Electronic_Energy_ev	-16419.74507
PM7_Dipole_Debye	0.95239
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-10.056
PM7_LUMO_Energy_ev	-2.284
PM7_COSMO_Area_square_ang	238.52
PM7_COSMO_Volue_cubic_ang	250.18
PM7_Electron_Affinity_ev	2.284
PM7_Ionization_Energy_ev	10.056
PM7_Energy_Gap_ev	7.772
PM7_Global_Hardness_ev	3.886
PM7_Global_Softness_ev	0.2573340195573855
PM7_Chemical_Potential_ev	-6.17
PM7_Electronigativity_ev	6.17
PM7_Back_Donation_Energy_ev	-0.9715
PM7_Electrophilicity_ev	4.898211528564076
OPENEYE_Name	6-(3-chlorophenyl)-4~{H}-[1,2,5]oxadiazolo[3,4-b]pyrazin-5-one
SMILES	c1cc(cc(c1)Cl)c2c(=O)[nH]c3c(n2)non3
Canonical_SMILES	Clc1cccc(c1)c1nc2nonc2[nH]c1=O
InChI	1/C10H5ClN4O2/c11-6-3-1-2-5(4-6)7-10(16)13-9-8(12-7)14-17-15-9/h1-4H,(H,13,15,16)/f/h13H
InChI_3D	1S/C10H5ClN4O2/c11-6-3-1-2-5(4-6)7-10(16)13-9-8(12-7)14-17-15-9/h1-4H,(H,13,15,16)
AuxInfo	1/1/N:1,2,3,4,5,6,7,8,9,10,17,11,12,13,14,16,15/F:m/rA:22nCCCCCCCCCCNNNNOOClHHHHH/rB:d1;s1;;s2d4;d3s4;s5;;s8;s7;d7s8;s9s10;d8;d9;s13s14;d10;s6;s1;s2;s3;s4;s12;/rC:-1.7285,-2.0062,0;-.8654,-1.5012,0;-2.6005,-1.5061,0;-1.7373,-.0011,0;-.8653,-.5012,0;-2.6093,-.501,0;;1.736,-.0013,0;1.736,1.0058,0;0,1.0058,0;.868,-.4979,0;.868,1.5137,0;2.6938,-.3126,0;2.6938,1.3168,0;3.2858,.5022,0;-.8675,1.5033,0;-3.4767,-.0035,0;-1.7264,-2.5062,0;-.4316,-1.75,0;-3.032,-1.7586,0;-1.7372,.4989,0;.868,2.0137,0;
Duplicates	CHEMBL107434_t1
mol2_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000107250-0000107499/CHEMBL107434_t1.mol2
pdbqt_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000107250-0000107499/CHEMBL107434_t1.pdbqt
sdf_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000107250-0000107499/CHEMBL107434_t1.sdf