3-{1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}-2-(5-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile
Chemical Structure Depiction of
3-{1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}-2-(5-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile
3-{1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}-2-(5-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile
Compound characteristics
| Compound ID: | 8008-9820 |
| Compound Name: | 3-{1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}-2-(5-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile |
| Molecular Weight: | 422.92 |
| Molecular Formula: | C26 H19 Cl N4 |
| Smiles: | Cc1ccc2c(c1)nc(/C(=C/c1cn(Cc3ccccc3[Cl])c3ccccc13)C#N)[nH]2 |
| Stereo: | ACHIRAL |
| logP: | 6.2707 |
| logD: | 6.2703 |
| logSw: | -6.2603 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.046 |
| InChI Key: | FGCYDBYFAMLSEC-UHFFFAOYSA-N |