| MolName | N-[(Z)-(2-formylphenyl)methylideneamino]benzamide |
| MolecularFormula | C15H12N2O2 |
| Smiles | O=Cc1c(/C=N\NC(c2ccccc2)=O)cccc1 |
| InChI | InChI=1S/C15H12N2O2/c18-11-14-9-5-4-8-13(14)10-16-17-15(19)12-6-2-1-3-7-12/h1-11H,(H,17,19) |
| InChIK | QBEXRBNQZWSBTQ-UHFFFAOYSA-N |
| TotalMolweight | 252.272 |
| Molweight | 252.272 |
| MonoisotopicMass | 252.089878 |
| CLogP | 3.1349 |
| CLogS | -4.045 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 206.53 |
| Relative PSA | 0.2375 |
| PolarSurfaceArea | 58.53 |
| Druglikeness | 2.3187 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | low |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.63158 |
| Fragments | 1 |
| Non HAtoms | 19 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 4 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Symmetricatoms | 2 |
| StereoCon |
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1 - N-[(Z)-(2-formylphenyl)methylideneamino]benzamide | 2 - N-[(Z)-(2-formylphenyl)methylideneamino]benzamide