| MolName | 2-anilino-N-[(Z)-benzylideneamino]acetamide |
| MolecularFormula | C15H15N3O |
| Smiles | O=C(CNc1ccccc1)N/N=C\c1ccccc1 |
| InChI | InChI=1S/C15H15N3O/c19-15(12-16-14-9-5-2-6-10-14)18-17-11-13-7-3-1-4-8-13/h1-11,16H,12H2,(H,18,19) |
| InChIK | LBZAUOFSCKPGFP-UHFFFAOYSA-N |
| TotalMolweight | 253.304 |
| Molweight | 253.304 |
| MonoisotopicMass | 253.121512 |
| CLogP | 2.4935 |
| CLogS | -3.543 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 212.21 |
| Relative PSA | 0.22369 |
| PolarSurfaceArea | 53.49 |
| Druglikeness | 5.0301 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.73684 |
| Fragments | 1 |
| Non HAtoms | 19 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 5 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 1 |
| Symmetricatoms | 4 |
| Amines | 1 |
| Aromatic Amines | 1 |
| StereoCon |
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1 - 2-anilino-N-[(Z)-benzylideneamino]acetamide | 2 - 2-anilino-N-[(Z)-benzylideneamino]acetamide