| MolName | N-(2,3-dichlorophenyl)-N'-[(Z)-(3-hydroxyphenyl)methylideneamino]oxamide |
| MolecularFormula | C15H11N3O3Cl2 |
| Smiles | Oc1cccc(/C=N\NC(C(Nc2cccc(Cl)c2Cl)=O)=O)c1 |
| InChI | InChI=1S/C15H11Cl2N3O3/c16-11-5-2-6-12(13(11)17)19-14(22)15(23)20-18-8-9-3-1-4-10(21)7-9/h1-8,21H,(H,19,22)(H,20,23) |
| InChIK | GNJSPCOZJZCBHK-UHFFFAOYSA-N |
| TotalMolweight | 352.176 |
| Molweight | 352.176 |
| MonoisotopicMass | 351.017746 |
| CLogP | 3.0102 |
| CLogS | -4.701 |
| H Acceptors | 6 |
| H Donors | 3 |
| TotalSurfaceArea | 253.39 |
| Relative PSA | 0.2905 |
| PolarSurfaceArea | 90.79 |
| Druglikeness | 3.7319 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | low |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde; limit! oxal-diamide |
| Shape Index | 0.6087 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 4 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 1 |
| Amides | 1 |
| StereoCon |
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1 - N-(2,3-dichlorophenyl)-N'-[(Z)-(3-hydroxyphenyl)methylideneamino]oxamide | 2 - N-(2,3-dichlorophenyl)-N'-[(Z)-(3-hydroxyphenyl)methylideneamino]oxamide