N-[1-(1H-benzimidazol-2-yl)-2-phenylethenyl]benzamide
Chemical Structure Depiction of
N-[1-(1H-benzimidazol-2-yl)-2-phenylethenyl]benzamide
N-[1-(1H-benzimidazol-2-yl)-2-phenylethenyl]benzamide
Compound characteristics
| Compound ID: | D011-3337 |
| Compound Name: | N-[1-(1H-benzimidazol-2-yl)-2-phenylethenyl]benzamide |
| Molecular Weight: | 339.4 |
| Molecular Formula: | C22 H17 N3 O |
| Smiles: | C(=C(/c1nc2ccccc2[nH]1)NC(c1ccccc1)=O)/c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.4373 |
| logD: | 4.4079 |
| logSw: | -4.585 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 41.182 |
| InChI Key: | JTRYWBLMSLZKNJ-UHFFFAOYSA-N |