2-(4-chlorophenoxy)-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-chlorophenoxy)-N-{1,3-dimethyl-2-oxo-6-[(propan-2-yl)sulfanyl]-2,3-dihydro-1H-benzimidazol-5-yl}acetamide
2-(4-chlorophenoxy)-N-{1,3-dimethyl-2-oxo-6-[(propan-2-yl)sulfanyl]-2,3-dihydro-1H-benzimidazol-5-yl}acetamide
Compound characteristics
| Compound ID: | F431-0224 |
| Compound Name: | 2-(4-chlorophenoxy)-N-{1,3-dimethyl-2-oxo-6-[(propan-2-yl)sulfanyl]-2,3-dihydro-1H-benzimidazol-5-yl}acetamide |
| Molecular Weight: | 419.93 |
| Molecular Formula: | C20 H22 Cl N3 O3 S |
| Smiles: | CC(C)Sc1cc2c(cc1NC(COc1ccc(cc1)[Cl])=O)N(C)C(N2C)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5368 |
| logD: | 4.5368 |
| logSw: | -4.6362 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.602 |
| InChI Key: | HNLGKRHLQMLMLC-UHFFFAOYSA-N |