2-(4-chlorophenyl)-N-{1,3-dimethyl-2-oxo-6-[(propan-2-yl)sulfanyl]-2,3-dihydro-1H-benzimidazol-5-yl}acetamide
Chemical Structure Depiction of
2-(4-chlorophenyl)-N-{1,3-dimethyl-2-oxo-6-[(propan-2-yl)sulfanyl]-2,3-dihydro-1H-benzimidazol-5-yl}acetamide
2-(4-chlorophenyl)-N-{1,3-dimethyl-2-oxo-6-[(propan-2-yl)sulfanyl]-2,3-dihydro-1H-benzimidazol-5-yl}acetamide
Compound characteristics
| Compound ID: | C301-9188 |
| Compound Name: | 2-(4-chlorophenyl)-N-{1,3-dimethyl-2-oxo-6-[(propan-2-yl)sulfanyl]-2,3-dihydro-1H-benzimidazol-5-yl}acetamide |
| Molecular Weight: | 403.93 |
| Molecular Formula: | C20 H22 Cl N3 O2 S |
| Smiles: | CC(C)Sc1cc2c(cc1NC(Cc1ccc(cc1)[Cl])=O)N(C)C(N2C)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3914 |
| logD: | 4.3913 |
| logSw: | -4.557 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.103 |
| InChI Key: | JLOGRFNMFYKJST-UHFFFAOYSA-N |