4-chloro-N-[2-(2-methoxyanilino)cyclohexyl]benzene-1-sulfonamide
Chemical Structure Depiction of
4-chloro-N-[2-(2-methoxyanilino)cyclohexyl]benzene-1-sulfonamide
4-chloro-N-[2-(2-methoxyanilino)cyclohexyl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | D030-0173 |
| Compound Name: | 4-chloro-N-[2-(2-methoxyanilino)cyclohexyl]benzene-1-sulfonamide |
| Molecular Weight: | 394.92 |
| Molecular Formula: | C19 H23 Cl N2 O3 S |
| Smiles: | COc1ccccc1NC1CCCCC1NS(c1ccc(cc1)[Cl])(=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.7604 |
| logD: | 4.76 |
| logSw: | -4.8759 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 59.416 |
| InChI Key: | VTWUFNQMENUWHW-UHFFFAOYSA-N |