4-(4-chloro-2-methylphenoxy)-N-[4-(cyclohexylsulfamoyl)phenyl]butanamide
Chemical Structure Depiction of
4-(4-chloro-2-methylphenoxy)-N-[4-(cyclohexylsulfamoyl)phenyl]butanamide
4-(4-chloro-2-methylphenoxy)-N-[4-(cyclohexylsulfamoyl)phenyl]butanamide
Compound characteristics
| Compound ID: | Y031-0951 |
| Compound Name: | 4-(4-chloro-2-methylphenoxy)-N-[4-(cyclohexylsulfamoyl)phenyl]butanamide |
| Molecular Weight: | 465.01 |
| Molecular Formula: | C23 H29 Cl N2 O4 S |
| Smiles: | Cc1cc(ccc1OCCCC(Nc1ccc(cc1)S(NC1CCCCC1)(=O)=O)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.8259 |
| logD: | 5.825 |
| logSw: | -5.8548 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.318 |
| InChI Key: | YCARBHQJQJPRDQ-UHFFFAOYSA-N |