2-{1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl}-3-{1-[(3,4-dichlorophenyl)methyl]-1H-indol-3-yl}prop-2-enenitrile
Chemical Structure Depiction of
2-{1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl}-3-{1-[(3,4-dichlorophenyl)methyl]-1H-indol-3-yl}prop-2-enenitrile
2-{1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl}-3-{1-[(3,4-dichlorophenyl)methyl]-1H-indol-3-yl}prop-2-enenitrile
Compound characteristics
| Compound ID: | 8010-2813 |
| Compound Name: | 2-{1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl}-3-{1-[(3,4-dichlorophenyl)methyl]-1H-indol-3-yl}prop-2-enenitrile |
| Molecular Weight: | 567.9 |
| Molecular Formula: | C32 H21 Cl3 N4 |
| Smiles: | C(c1ccc(c(c1)[Cl])[Cl])n1cc(\C=C(/C#N)c2nc3ccccc3n2Cc2ccc(cc2)[Cl])c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 9.0229 |
| logD: | 9.0229 |
| logSw: | -6.9985 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 28.6839 |
| InChI Key: | KPHORVVJVUARSO-UHFFFAOYSA-N |