| MolName | N-[(Z)-benzylideneamino]-2-phenylacetamide |
| MolecularFormula | C15H14N2O |
| Smiles | O=C(Cc1ccccc1)N/N=C\c1ccccc1 |
| InChI | InChI=1S/C15H14N2O/c18-15(11-13-7-3-1-4-8-13)17-16-12-14-9-5-2-6-10-14/h1-10,12H,11H2,(H,17,18) |
| InChIK | MPFFIYHRLWVBBJ-UHFFFAOYSA-N |
| TotalMolweight | 238.289 |
| Molweight | 238.289 |
| MonoisotopicMass | 238.110613 |
| CLogP | 3.1997 |
| CLogS | -3.686 |
| H Acceptors | 3 |
| H Donors | 1 |
| TotalSurfaceArea | 200.75 |
| Relative PSA | 0.17938 |
| PolarSurfaceArea | 41.46 |
| Druglikeness | 4.3705 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.72222 |
| Fragments | 1 |
| Non HAtoms | 18 |
| NonCHAtoms | 3 |
| Electronegative Atoms | 3 |
| Rotatable Bond | 4 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 1 |
| Symmetricatoms | 4 |
| StereoCon |
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1 - N-[(Z)-benzylideneamino]-2-phenylacetamide | 2 - N-[(Z)-benzylideneamino]-2-phenylacetamide