N-[2-(4-chloroanilino)-2-phenylethyl]benzenesulfonamide
Chemical Structure Depiction of
N-[2-(4-chloroanilino)-2-phenylethyl]benzenesulfonamide
N-[2-(4-chloroanilino)-2-phenylethyl]benzenesulfonamide
Compound characteristics
Compound ID: | D030-0016 |
Compound Name: | N-[2-(4-chloroanilino)-2-phenylethyl]benzenesulfonamide |
Molecular Weight: | 386.9 |
Molecular Formula: | C20 H19 Cl N2 O2 S |
Smiles: | C(C(c1ccccc1)Nc1ccc(cc1)[Cl])NS(c1ccccc1)(=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.9955 |
logD: | 4.9954 |
logSw: | -5.2779 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 51.862 |
InChI Key: | SSYJOGFDCBRAOG-FQEVSTJZSA-N |