4-chloro-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]benzene-1-sulfonamide
Chemical Structure Depiction of
4-chloro-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]benzene-1-sulfonamide
4-chloro-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]benzene-1-sulfonamide
Compound characteristics
Compound ID: | Y031-1408 |
Compound Name: | 4-chloro-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]benzene-1-sulfonamide |
Molecular Weight: | 455.96 |
Molecular Formula: | C23 H22 Cl N3 O3 S |
Smiles: | C1CN(CCN1C(c1ccccc1NS(c1ccc(cc1)[Cl])(=O)=O)=O)c1ccccc1 |
Stereo: | ACHIRAL |
logP: | 4.3026 |
logD: | 2.3748 |
logSw: | -4.7579 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 60.099 |
InChI Key: | ZTPHQWNYMYQUTB-UHFFFAOYSA-N |