N-[2-(4-chloroanilino)cyclohexyl]benzenesulfonamide
Chemical Structure Depiction of
N-[2-(4-chloroanilino)cyclohexyl]benzenesulfonamide
N-[2-(4-chloroanilino)cyclohexyl]benzenesulfonamide
Compound characteristics
Compound ID: | D030-0115 |
Compound Name: | N-[2-(4-chloroanilino)cyclohexyl]benzenesulfonamide |
Molecular Weight: | 364.89 |
Molecular Formula: | C18 H21 Cl N2 O2 S |
Smiles: | C1CCC(C(C1)Nc1ccc(cc1)[Cl])NS(c1ccccc1)(=O)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 4.726 |
logD: | 4.7259 |
logSw: | -4.9426 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 52.483 |
InChI Key: | QAYQHUGJUNSNOC-UHFFFAOYSA-N |