2-(4-chlorophenoxy)-N-[6-(cyclohexylsulfanyl)-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-[6-(cyclohexylsulfanyl)-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]acetamide
2-(4-chlorophenoxy)-N-[6-(cyclohexylsulfanyl)-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]acetamide
Compound characteristics
| Compound ID: | F431-0097 |
| Compound Name: | 2-(4-chlorophenoxy)-N-[6-(cyclohexylsulfanyl)-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]acetamide |
| Molecular Weight: | 459.99 |
| Molecular Formula: | C23 H26 Cl N3 O3 S |
| Smiles: | CN1C(N(C)c2cc(c(cc12)NC(COc1ccc(cc1)[Cl])=O)SC1CCCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.7335 |
| logD: | 5.7335 |
| logSw: | -5.9013 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.523 |
| InChI Key: | FBNXRJNHAUYNNH-UHFFFAOYSA-N |