| MolName | 2-[(E)-2-phenylethenyl]-1-[(E)-3-phenylprop-2-enyl]benzimidazole |
| MolecularFormula | C24H20N2 |
| Smiles | C(/C=C/c1ccccc1)n1c(cccc2)c2nc1/C=C/c1ccccc1 |
| InChI | InChI=1S/C24H20N2/c1-3-10-20(11-4-1)14-9-19-26-23-16-8-7-15-22(23)25-24(26)18-17-21-12-5-2-6-13-21/h1-18H,19H2 |
| InChIK | FEHAXRBZQGMLEQ-UHFFFAOYSA-N |
| TotalMolweight | 336.437 |
| Molweight | 336.437 |
| MonoisotopicMass | 336.162648 |
| CLogP | 5.5175 |
| CLogS | -4.455 |
| H Acceptors | 2 |
| TotalSurfaceArea | 282.1 |
| Relative PSA | 0.06324 |
| PolarSurfaceArea | 17.82 |
| Druglikeness | 2.04 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.57692 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 2 |
| Electronegative Atoms | 2 |
| 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 |
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1 - 2-[(E)-2-phenylethenyl]-1-[(E)-3-phenylprop-2-enyl]benzimidazole | 2 - 2-[(E)-2-phenylethenyl]-1-[(E)-3-phenylprop-2-enyl]benzimidazole