| MolName | 2-(2-chlorophenoxy)-N-[(Z)-(2,3-dichlorophenyl)methylideneamino]acetamide |
| MolecularFormula | C15H11N2O2Cl3 |
| Smiles | O=C(COc(cccc1)c1Cl)N/N=C\c1cccc(Cl)c1Cl |
| InChI | InChI=1S/C15H11Cl3N2O2/c16-11-5-1-2-7-13(11)22-9-14(21)20-19-8-10-4-3-6-12(17)15(10)18/h1-8H,9H2,(H,20,21) |
| InChIK | FQEZIKUNYZAUDC-UHFFFAOYSA-N |
| TotalMolweight | 357.623 |
| Molweight | 357.623 |
| MonoisotopicMass | 355.988609 |
| CLogP | 4.5945 |
| CLogS | -5.709 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 257.01 |
| Relative PSA | 0.17902 |
| PolarSurfaceArea | 50.69 |
| Druglikeness | 4.2278 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | low |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.63636 |
| Fragments | 1 |
| Non HAtoms | 22 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 5 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 2 |
| StereoCon |
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1 - 2-(2-chlorophenoxy)-N-[(Z)-(2,3-dichlorophenyl)methylideneamino]acetamide | 2 - 2-(2-chlorophenoxy)-N-[(Z)-(2,3-dichlorophenyl)methylideneamino]acetamide