| MolName | N-[(Z)-[2-(1H-benzimidazol-2-yl)-1-phenylethylidene]amino]benzamide |
| MolecularFormula | C22H18N4O |
| Smiles | O=C(c1ccccc1)N/N=C(/Cc1nc(cccc2)c2[nH]1)\c1ccccc1 |
| InChI | InChI=1S/C22H18N4O/c27-22(17-11-5-2-6-12-17)26-25-20(16-9-3-1-4-10-16)15-21-23-18-13-7-8-14-19(18)24-21/h1-14H,15H2,(H,23,24)(H,26,27) |
| InChIK | NFPYLTDFSMUVMH-UHFFFAOYSA-N |
| TotalMolweight | 354.412 |
| Molweight | 354.412 |
| MonoisotopicMass | 354.148061 |
| CLogP | 4.0705 |
| CLogS | -4.711 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 281.65 |
| Relative PSA | 0.21647 |
| PolarSurfaceArea | 70.14 |
| Druglikeness | 3.8045 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone |
| Shape Index | 0.51852 |
| Fragments | 1 |
| Non HAtoms | 27 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 5 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 21 |
| Sp3Atoms | 1 |
| Symmetricatoms | 4 |
| Aromatic Nitrogens | 2 |
| BasicNitrogens | 1 |
| StereoCon |
Click to Load Molecule:
1 - N-[(Z)-[2-(1H-benzimidazol-2-yl)-1-phenylethylidene]amino]benzamide | 2 - N-[(Z)-[2-(1H-benzimidazol-2-yl)-1-phenylethylidene]amino]benzamide