| MolName | 2-(4-chlorophenyl)-N-[(Z)-3-phenylpropylideneamino]acetamide |
| MolecularFormula | C17H17N2OCl |
| Smiles | O=C(Cc(cc1)ccc1Cl)N/N=C\CCc1ccccc1 |
| InChI | InChI=1S/C17H17ClN2O/c18-16-10-8-15(9-11-16)13-17(21)20-19-12-4-7-14-5-2-1-3-6-14/h1-3,5-6,8-12H,4,7,13H2,(H,20,21) |
| InChIK | WJAFWDDFGZJJGE-UHFFFAOYSA-N |
| TotalMolweight | 300.788 |
| Molweight | 300.788 |
| MonoisotopicMass | 300.10294 |
| CLogP | 3.9473 |
| CLogS | -4.579 |
| H Acceptors | 3 |
| H Donors | 1 |
| TotalSurfaceArea | 243.69 |
| Relative PSA | 0.14777 |
| PolarSurfaceArea | 41.46 |
| Druglikeness | 3.3405 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.7619 |
| Fragments | 1 |
| Non HAtoms | 21 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 6 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 3 |
| Symmetricatoms | 4 |
| StereoCon |
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1 - 2-(4-chlorophenyl)-N-[(Z)-3-phenylpropylideneamino]acetamide | 2 - 2-(4-chlorophenyl)-N-[(Z)-3-phenylpropylideneamino]acetamide