2-{[1-(2-{[(4-chlorophenyl)methyl]amino}-2-oxoethyl)-1H-benzimidazol-2-yl]sulfanyl}-N-(3,4-dimethylphenyl)acetamide
Chemical Structure Depiction of
2-{[1-(2-{[(4-chlorophenyl)methyl]amino}-2-oxoethyl)-1H-benzimidazol-2-yl]sulfanyl}-N-(3,4-dimethylphenyl)acetamide
2-{[1-(2-{[(4-chlorophenyl)methyl]amino}-2-oxoethyl)-1H-benzimidazol-2-yl]sulfanyl}-N-(3,4-dimethylphenyl)acetamide
Compound characteristics
| Compound ID: | G534-2752 |
| Compound Name: | 2-{[1-(2-{[(4-chlorophenyl)methyl]amino}-2-oxoethyl)-1H-benzimidazol-2-yl]sulfanyl}-N-(3,4-dimethylphenyl)acetamide |
| Molecular Weight: | 493.03 |
| Molecular Formula: | C26 H25 Cl N4 O2 S |
| Smiles: | Cc1ccc(cc1C)NC(CSc1nc2ccccc2n1CC(NCc1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.9426 |
| logD: | 5.9424 |
| logSw: | -6.0605 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 58.098 |
| InChI Key: | MPNNRTBVBFMREB-UHFFFAOYSA-N |