2-(1H-benzimidazol-2-yl)-3-{1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}prop-2-enenitrile
Chemical Structure Depiction of
2-(1H-benzimidazol-2-yl)-3-{1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}prop-2-enenitrile
2-(1H-benzimidazol-2-yl)-3-{1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}prop-2-enenitrile
Compound characteristics
| Compound ID: | 8007-8324 |
| Compound Name: | 2-(1H-benzimidazol-2-yl)-3-{1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}prop-2-enenitrile |
| Molecular Weight: | 408.89 |
| Molecular Formula: | C25 H17 Cl N4 |
| Smiles: | C(c1ccc(cc1)[Cl])n1cc(/C=C(C#N)/c2nc3ccccc3[nH]2)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 5.7573 |
| logD: | 5.7564 |
| logSw: | -6.265 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.046 |
| InChI Key: | ITANKXAAWRKXTL-UHFFFAOYSA-N |