| MolName | 3-[(Z)-benzylideneamino]-1H-benzimidazol-2-one |
| MolecularFormula | C14H11N3O |
| Smiles | O=C(Nc1c2cccc1)N2/N=C\c1ccccc1 |
| InChI | InChI=1S/C14H11N3O/c18-14-16-12-8-4-5-9-13(12)17(14)15-10-11-6-2-1-3-7-11/h1-10H,(H,16,18) |
| InChIK | GFEMWBXPMNPFKD-UHFFFAOYSA-N |
| TotalMolweight | 237.261 |
| Molweight | 237.261 |
| MonoisotopicMass | 237.090212 |
| CLogP | 3.0228 |
| CLogS | -3.861 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 183.79 |
| Relative PSA | 0.21525 |
| PolarSurfaceArea | 44.7 |
| Druglikeness | 3.7438 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | imine/hydrazone of aldehyde |
| Shape Index | 0.61111 |
| Fragments | 1 |
| Non HAtoms | 18 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 2 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Symmetricatoms | 2 |
| Amides | 1 |
| StereoCon |
Click to Load Molecule:
1 - 3-[(Z)-benzylideneamino]-1H-benzimidazol-2-one | 2 - 3-[(Z)-benzylideneamino]-1H-benzimidazol-2-one