| MolName | N-[(Z)-(3,4-dichlorophenyl)methylideneamino]-2-phenoxyacetamide |
| MolecularFormula | C15H12N2O2Cl2 |
| Smiles | O=C(COc1ccccc1)N/N=C\c(cc1)cc(Cl)c1Cl |
| InChI | InChI=1S/C15H12Cl2N2O2/c16-13-7-6-11(8-14(13)17)9-18-19-15(20)10-21-12-4-2-1-3-5-12/h1-9H,10H2,(H,19,20) |
| InChIK | WIVTYSBESSLJRW-UHFFFAOYSA-N |
| TotalMolweight | 323.178 |
| Molweight | 323.178 |
| MonoisotopicMass | 322.027582 |
| CLogP | 3.9885 |
| CLogS | -4.973 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 241.59 |
| Relative PSA | 0.19045 |
| PolarSurfaceArea | 50.69 |
| Druglikeness | 4.2278 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.71429 |
| Fragments | 1 |
| Non HAtoms | 21 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 5 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 2 |
| Symmetricatoms | 2 |
| StereoCon |
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1 - N-[(Z)-(3,4-dichlorophenyl)methylideneamino]-2-phenoxyacetamide | 2 - N-[(Z)-(3,4-dichlorophenyl)methylideneamino]-2-phenoxyacetamide