N-[4-(acetylsulfamoyl)phenyl]-3-(1H-tetrazol-1-yl)benzamide
Chemical Structure Depiction of
N-[4-(acetylsulfamoyl)phenyl]-3-(1H-tetrazol-1-yl)benzamide
N-[4-(acetylsulfamoyl)phenyl]-3-(1H-tetrazol-1-yl)benzamide
Compound characteristics
Compound ID: | D632-0150 |
Compound Name: | N-[4-(acetylsulfamoyl)phenyl]-3-(1H-tetrazol-1-yl)benzamide |
Molecular Weight: | 386.39 |
Molecular Formula: | C16 H14 N6 O4 S |
Smiles: | CC(NS(c1ccc(cc1)NC(c1cccc(c1)n1cnnn1)=O)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 0.5343 |
logD: | -1.7442 |
logSw: | -2.3569 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 118.094 |
InChI Key: | LDZDREJMGJGBIO-UHFFFAOYSA-N |