2-(1H-benzimidazol-2-yl)-3-{3-chloro-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl}prop-2-enenitrile
Chemical Structure Depiction of
2-(1H-benzimidazol-2-yl)-3-{3-chloro-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl}prop-2-enenitrile
2-(1H-benzimidazol-2-yl)-3-{3-chloro-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl}prop-2-enenitrile
Compound characteristics
| Compound ID: | 8013-1857 |
| Compound Name: | 2-(1H-benzimidazol-2-yl)-3-{3-chloro-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl}prop-2-enenitrile |
| Molecular Weight: | 450.32 |
| Molecular Formula: | C24 H17 Cl2 N3 O2 |
| Smiles: | COc1cc(/C=C(C#N)/c2nc3ccccc3[nH]2)cc(c1OCc1ccccc1[Cl])[Cl] |
| Stereo: | ACHIRAL |
| logP: | 6.3243 |
| logD: | 6.3234 |
| logSw: | -6.2911 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.345 |
| InChI Key: | DPVKIRJHWIXGEC-UHFFFAOYSA-N |