| MolName | N-(3-chloro-2-methylphenyl)-N'-[(Z)-1-(4-methylphenyl)ethylideneamino]butanediamide |
| MolecularFormula | C20H22N3O2Cl |
| Smiles | C/C(/c1ccc(C)cc1)=N/NC(CCC(Nc1cccc(Cl)c1C)=O)=O |
| InChI | InChI=1S/C20H22ClN3O2/c1-13-7-9-16(10-8-13)15(3)23-24-20(26)12-11-19(25)22-18-6-4-5-17(21)14(18)2/h4-10H,11-12H2,1-3H3,(H,22,25)(H,24,26) |
| InChIK | FPPCRVSOLDTXFI-UHFFFAOYSA-N |
| TotalMolweight | 371.867 |
| Molweight | 371.867 |
| MonoisotopicMass | 371.140054 |
| CLogP | 4.2844 |
| CLogS | -5.849 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 294.13 |
| Relative PSA | 0.20573 |
| PolarSurfaceArea | 70.56 |
| Druglikeness | 2.6555 |
| Mutagenic | none |
| Tumorigenic | low |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone |
| Shape Index | 0.65385 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 6 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 5 |
| Symmetricatoms | 2 |
| Amides | 1 |
| StereoCon |
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1 - N-(3-chloro-2-methylphenyl)-N'-[(Z)-1-(4-methylphenyl)ethylideneamino]butanediamide | 2 - N-(3-chloro-2-methylphenyl)-N'-[(Z)-1-(4-methylphenyl)ethylideneamino]butanediamide