4-chloro-N-[4-(propanoylsulfamoyl)phenyl]benzamide
Chemical Structure Depiction of
4-chloro-N-[4-(propanoylsulfamoyl)phenyl]benzamide
4-chloro-N-[4-(propanoylsulfamoyl)phenyl]benzamide
Compound characteristics
Compound ID: | 1645-0021 |
Compound Name: | 4-chloro-N-[4-(propanoylsulfamoyl)phenyl]benzamide |
Molecular Weight: | 366.82 |
Molecular Formula: | C16 H15 Cl N2 O4 S |
Smiles: | CCC(NS(c1ccc(cc1)NC(c1ccc(cc1)[Cl])=O)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.4581 |
logD: | -0.0716 |
logSw: | -3.3194 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 78.216 |
InChI Key: | YHNJIRKRWLAITJ-UHFFFAOYSA-N |