2-({[5-(2-chlorophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}methyl)-1-(2-phenylethyl)-1H-benzimidazole
Chemical Structure Depiction of
2-({[5-(2-chlorophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}methyl)-1-(2-phenylethyl)-1H-benzimidazole
2-({[5-(2-chlorophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}methyl)-1-(2-phenylethyl)-1H-benzimidazole
Compound characteristics
| Compound ID: | 8011-2022 |
| Compound Name: | 2-({[5-(2-chlorophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}methyl)-1-(2-phenylethyl)-1H-benzimidazole |
| Molecular Weight: | 522.07 |
| Molecular Formula: | C30 H24 Cl N5 S |
| Smiles: | C(Cn1c2ccccc2nc1CSc1nnc(c2ccccc2[Cl])n1c1ccccc1)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 7.1631 |
| logD: | 7.1629 |
| logSw: | -6.6996 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 35.596 |
| InChI Key: | DGPSDJQDSAWXEO-UHFFFAOYSA-N |