| MolName | 2-[(E)-2-phenylethenyl]-1H-benzimidazole |
| MolecularFormula | C15H12N2 |
| Smiles | C(c1nc(cccc2)c2[nH]1)=C/c1ccccc1 |
| InChI | InChI=1S/C15H12N2/c1-2-6-12(7-3-1)10-11-15-16-13-8-4-5-9-14(13)17-15/h1-11H,(H,16,17) |
| InChIK | QQLPPRIZUPEKMV-UHFFFAOYSA-N |
| TotalMolweight | 220.274 |
| Molweight | 220.274 |
| MonoisotopicMass | 220.100048 |
| CLogP | 3.3557 |
| CLogS | -3.247 |
| H Acceptors | 2 |
| H Donors | 1 |
| TotalSurfaceArea | 182.45 |
| Relative PSA | 0.1368 |
| PolarSurfaceArea | 28.68 |
| Druglikeness | 0.034012 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.64706 |
| Fragments | 1 |
| Non HAtoms | 17 |
| NonCHAtoms | 2 |
| Electronegative Atoms | 2 |
| Rotatable Bond | 2 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 15 |
| Symmetricatoms | 2 |
| Aromatic Nitrogens | 2 |
| BasicNitrogens | 1 |
| StereoCon |
Click to Load Molecule:
1 - 2-[(E)-2-phenylethenyl]-1H-benzimidazole | 2 - 2-[(E)-2-phenylethenyl]-1H-benzimidazole