4-chloro-N-(2-phenoxyphenyl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-chloro-N-(2-phenoxyphenyl)benzene-1-sulfonamide
4-chloro-N-(2-phenoxyphenyl)benzene-1-sulfonamide
Compound characteristics
Compound ID: | Y204-6073 |
Compound Name: | 4-chloro-N-(2-phenoxyphenyl)benzene-1-sulfonamide |
Molecular Weight: | 359.83 |
Molecular Formula: | C18 H14 Cl N O3 S |
Smiles: | c1ccc(cc1)Oc1ccccc1NS(c1ccc(cc1)[Cl])(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.9118 |
logD: | 4.8782 |
logSw: | -5.1393 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 47.025 |
InChI Key: | MWLVHEZKGZGZQK-UHFFFAOYSA-N |