2-({1-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-1H-benzimidazol-2-yl}sulfanyl)-N-methyl-N-phenylacetamide
Chemical Structure Depiction of
2-({1-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-1H-benzimidazol-2-yl}sulfanyl)-N-methyl-N-phenylacetamide
2-({1-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-1H-benzimidazol-2-yl}sulfanyl)-N-methyl-N-phenylacetamide
Compound characteristics
| Compound ID: | G534-0848 |
| Compound Name: | 2-({1-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-1H-benzimidazol-2-yl}sulfanyl)-N-methyl-N-phenylacetamide |
| Molecular Weight: | 479 |
| Molecular Formula: | C25 H23 Cl N4 O2 S |
| Smiles: | Cc1ccc(cc1NC(Cn1c2ccccc2nc1SCC(N(C)c1ccccc1)=O)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.6815 |
| logD: | 4.6809 |
| logSw: | -4.7706 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.042 |
| InChI Key: | RKVRIUBORPMGRC-UHFFFAOYSA-N |