| MolName | 2-[(Z)-2-(4-chlorophenyl)-1-phenylethenyl]-1H-benzimidazole |
| MolecularFormula | C21H15N2Cl |
| Smiles | Clc1ccc(/C=C(\c2nc(cccc3)c3[nH]2)/c2ccccc2)cc1 |
| InChI | InChI=1S/C21H15ClN2/c22-17-12-10-15(11-13-17)14-18(16-6-2-1-3-7-16)21-23-19-8-4-5-9-20(19)24-21/h1-14H,(H,23,24) |
| InChIK | ASPBKDFUVXARPS-UHFFFAOYSA-N |
| TotalMolweight | 330.817 |
| Molweight | 330.817 |
| MonoisotopicMass | 330.092375 |
| CLogP | 4.5104 |
| CLogS | -5.188 |
| H Acceptors | 2 |
| H Donors | 1 |
| TotalSurfaceArea | 255.84 |
| Relative PSA | 0.097561 |
| PolarSurfaceArea | 28.68 |
| Druglikeness | 0.73547 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.5 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 3 |
| Electronegative Atoms | 3 |
| Rotatable Bond | 3 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 21 |
| Symmetricatoms | 4 |
| Aromatic Nitrogens | 2 |
| BasicNitrogens | 1 |
| StereoCon |
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1 - 2-[(Z)-2-(4-chlorophenyl)-1-phenylethenyl]-1H-benzimidazole | 2 - 2-[(Z)-2-(4-chlorophenyl)-1-phenylethenyl]-1H-benzimidazole