| MolName | N'-[(Z)-(3,4-dichlorophenyl)methylideneamino]-N-phenyloxamide |
| MolecularFormula | C15H11N3O2Cl2 |
| Smiles | O=C(C(N/N=C\c(cc1)cc(Cl)c1Cl)=O)Nc1ccccc1 |
| InChI | InChI=1S/C15H11Cl2N3O2/c16-12-7-6-10(8-13(12)17)9-18-20-15(22)14(21)19-11-4-2-1-3-5-11/h1-9H,(H,19,21)(H,20,22) |
| InChIK | FACIQVSZXDMJLT-UHFFFAOYSA-N |
| TotalMolweight | 336.177 |
| Molweight | 336.177 |
| MonoisotopicMass | 335.022831 |
| CLogP | 3.3559 |
| CLogS | -4.997 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 247.04 |
| Relative PSA | 0.24494 |
| PolarSurfaceArea | 70.56 |
| Druglikeness | 3.76 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde; limit! oxal-diamide |
| Shape Index | 0.68182 |
| Fragments | 1 |
| Non HAtoms | 22 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 4 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Symmetricatoms | 2 |
| Amides | 1 |
| StereoCon |
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1 - N'-[(Z)-(3,4-dichlorophenyl)methylideneamino]-N-phenyloxamide | 2 - N'-[(Z)-(3,4-dichlorophenyl)methylideneamino]-N-phenyloxamide