| MolName | 2-[(E)-2-phenylethenyl]-1-(2-phenylethyl)benzimidazole |
| MolecularFormula | C23H20N2 |
| Smiles | C(Cn1c(cccc2)c2nc1/C=C/c1ccccc1)c1ccccc1 |
| InChI | InChI=1S/C23H20N2/c1-3-9-19(10-4-1)15-16-23-24-21-13-7-8-14-22(21)25(23)18-17-20-11-5-2-6-12-20/h1-16H,17-18H2 |
| InChIK | WCNQBGJWGDTMPW-UHFFFAOYSA-N |
| TotalMolweight | 324.426 |
| Molweight | 324.426 |
| MonoisotopicMass | 324.162648 |
| CLogP | 5.1864 |
| CLogS | -4.05 |
| H Acceptors | 2 |
| TotalSurfaceArea | 269.36 |
| Relative PSA | 0.066231 |
| PolarSurfaceArea | 17.82 |
| Druglikeness | 2.2454 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.56 |
| Fragments | 1 |
| Non HAtoms | 25 |
| NonCHAtoms | 2 |
| Electronegative Atoms | 2 |
| Rotatable Bond | 5 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 21 |
| Sp3Atoms | 2 |
| Symmetricatoms | 4 |
| Aromatic Nitrogens | 2 |
| BasicNitrogens | 1 |
| StereoCon |
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1 - 2-[(E)-2-phenylethenyl]-1-(2-phenylethyl)benzimidazole | 2 - 2-[(E)-2-phenylethenyl]-1-(2-phenylethyl)benzimidazole