2-{[1-(2-{[(2-chlorophenyl)methyl]amino}-2-oxoethyl)-1H-benzimidazol-2-yl]sulfanyl}-N-(4-methylphenyl)acetamide
Chemical Structure Depiction of
2-{[1-(2-{[(2-chlorophenyl)methyl]amino}-2-oxoethyl)-1H-benzimidazol-2-yl]sulfanyl}-N-(4-methylphenyl)acetamide
2-{[1-(2-{[(2-chlorophenyl)methyl]amino}-2-oxoethyl)-1H-benzimidazol-2-yl]sulfanyl}-N-(4-methylphenyl)acetamide
Compound characteristics
| Compound ID: | G534-1908 |
| Compound Name: | 2-{[1-(2-{[(2-chlorophenyl)methyl]amino}-2-oxoethyl)-1H-benzimidazol-2-yl]sulfanyl}-N-(4-methylphenyl)acetamide |
| Molecular Weight: | 479 |
| Molecular Formula: | C25 H23 Cl N4 O2 S |
| Smiles: | Cc1ccc(cc1)NC(CSc1nc2ccccc2n1CC(NCc1ccccc1[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5658 |
| logD: | 5.5656 |
| logSw: | -5.8234 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 58.098 |
| InChI Key: | VQDNTSYWTHERRT-UHFFFAOYSA-N |