N-{3-[(4-chlorobenzene-1-sulfonyl)amino]phenyl}benzamide
Chemical Structure Depiction of
N-{3-[(4-chlorobenzene-1-sulfonyl)amino]phenyl}benzamide
N-{3-[(4-chlorobenzene-1-sulfonyl)amino]phenyl}benzamide
Compound characteristics
Compound ID: | 5782-5145 |
Compound Name: | N-{3-[(4-chlorobenzene-1-sulfonyl)amino]phenyl}benzamide |
Molecular Weight: | 386.85 |
Molecular Formula: | C19 H15 Cl N2 O3 S |
Smiles: | c1ccc(cc1)C(Nc1cccc(c1)NS(c1ccc(cc1)[Cl])(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.2572 |
logD: | 4.2098 |
logSw: | -4.69 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 63.979 |
InChI Key: | JXWSLEOTOIHGJX-UHFFFAOYSA-N |