2-(2-chlorophenyl)-1-(prop-2-en-1-yl)-1H-benzimidazole
Chemical Structure Depiction of
2-(2-chlorophenyl)-1-(prop-2-en-1-yl)-1H-benzimidazole
2-(2-chlorophenyl)-1-(prop-2-en-1-yl)-1H-benzimidazole
Compound characteristics
| Compound ID: | D011-4982 |
| Compound Name: | 2-(2-chlorophenyl)-1-(prop-2-en-1-yl)-1H-benzimidazole |
| Molecular Weight: | 268.74 |
| Molecular Formula: | C16 H13 Cl N2 |
| Smiles: | C=CCn1c2ccccc2nc1c1ccccc1[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.7108 |
| logD: | 4.7102 |
| logSw: | -5.0674 |
| Hydrogen bond acceptors count: | 1 |
| Polar surface area: | 10.1454 |
| InChI Key: | FRUOSOYTSAZVBJ-UHFFFAOYSA-N |