2-{[1-(2-{[(2-chlorophenyl)methyl]amino}-2-oxoethyl)-1H-benzimidazol-2-yl]sulfanyl}-N-(4-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-{[1-(2-{[(2-chlorophenyl)methyl]amino}-2-oxoethyl)-1H-benzimidazol-2-yl]sulfanyl}-N-(4-methoxyphenyl)acetamide
2-{[1-(2-{[(2-chlorophenyl)methyl]amino}-2-oxoethyl)-1H-benzimidazol-2-yl]sulfanyl}-N-(4-methoxyphenyl)acetamide
Compound characteristics
| Compound ID: | G534-2591 |
| Compound Name: | 2-{[1-(2-{[(2-chlorophenyl)methyl]amino}-2-oxoethyl)-1H-benzimidazol-2-yl]sulfanyl}-N-(4-methoxyphenyl)acetamide |
| Molecular Weight: | 495 |
| Molecular Formula: | C25 H23 Cl N4 O3 S |
| Smiles: | COc1ccc(cc1)NC(CSc1nc2ccccc2n1CC(NCc1ccccc1[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1248 |
| logD: | 5.1246 |
| logSw: | -5.532 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.642 |
| InChI Key: | GERDEBIMVJJQLY-UHFFFAOYSA-N |