N-(4-chlorobenzene-1-sulfonyl)-2-(2-methylphenoxy)acetamide
Chemical Structure Depiction of
N-(4-chlorobenzene-1-sulfonyl)-2-(2-methylphenoxy)acetamide
N-(4-chlorobenzene-1-sulfonyl)-2-(2-methylphenoxy)acetamide
Compound characteristics
Compound ID: | 4557-0078 |
Compound Name: | N-(4-chlorobenzene-1-sulfonyl)-2-(2-methylphenoxy)acetamide |
Molecular Weight: | 339.8 |
Molecular Formula: | C15 H14 Cl N O4 S |
Smiles: | Cc1ccccc1OCC(NS(c1ccc(cc1)[Cl])(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.0805 |
logD: | -0.7912 |
logSw: | -3.3313 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 62.439 |
InChI Key: | VZPHJENDSOWIEZ-UHFFFAOYSA-N |