| Formula | C2H3ClO |
| MW | 78.5 |
| InChIKey | WETWJCDKMRHUPV-UHFFFAOYNA-N |
| Entry_Date | 2023-09-01 |
| Net_Charge | 0 |
| Number_Atoms | 7 |
| Number_Heavy_Atoms | 4 |
| Number_Rings | 0 |
| Number_Bonds | 6 |
| Rotat_Bonds | 0 |
| Unbranched_Chain | 1 |
| Chiral_Centers | 0 |
| ONatoms | 1 |
| HB_Donor | 0 |
| HB_Acceptor | 1 |
| OpenEye_HB_Donors | 0 |
| OpenEye_HB_Acceptors | 1 |
| Lipinski_HB_Donors | 0 |
| Lipinski_HB_Acceptors | 1 |
| Lipinski_Violations | 0 |
| XLogP3 | 0 |
| XLogP | 0.91 |
| logP | 0.7717 |
| PSA | 17.07 |
| MR | 16.724 |
| ABS | 0.55 |
| Solubility | soluble |
| Aggregator | Pass |
| PM7_Heat_of_Formation_kcal_per_mol | -54.22116 |
| PM7_Total_Energy_ev | -848.54835 |
| PM7_Electronic_Energy_ev | -2271.25077 |
| PM7_Dipole_Debye | 2.89366 |
| PM7_Point_Group | Cs |
| PM7_HOMO_Energy_ev | -11.198 |
| PM7_LUMO_Energy_ev | -0.218 |
| PM7_COSMO_Area_square_ang | 101.76 |
| PM7_COSMO_Volue_cubic_ang | 86.17 |
| PM7_Electron_Affinity_ev | 0.218 |
| PM7_Ionization_Energy_ev | 11.198 |
| PM7_Energy_Gap_ev | 10.98 |
| PM7_Global_Hardness_ev | 5.49 |
| PM7_Global_Softness_ev | 0.18214936247723132 |
| PM7_Chemical_Potential_ev | -5.708 |
| PM7_Electronigativity_ev | 5.708 |
| PM7_Back_Donation_Energy_ev | -1.3725 |
| PM7_Electrophilicity_ev | 2.967328233151184 |
| OPENEYE_Name | acetyl chloride |
| SMILES | C(=O)(C)Cl |
| Canonical_SMILES | CC(=O)Cl |
| InChI | 1/C2H3ClO/c1-2(3)4/h1H3 |
| InChI_3D | 1S/C2H3ClO/c1-2(3)4/h1H3 |
| AuxInfo | 1/0/N:2,1,4,3/rA:7nCCOClHHH/rB:s1;d1;s1;s2;s2;s2;/rC:;-.5,-.866,0;1,0,0;-.5,.866,0;-.067,-1.116,0;-.933,-.616,0;-.75,-1.299,0; |
| Duplicates | DB14623 |
| mol2_Path | /CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000014500-0000014749/DB14623.mol2 |
| pdbqt_Path | /CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000014500-0000014749/DB14623.pdbqt |
| sdf_Path | /CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000014500-0000014749/DB14623.sdf |