N-{4-[(propan-2-yl)sulfamoyl]phenyl}acetamide
Chemical Structure Depiction of
N-{4-[(propan-2-yl)sulfamoyl]phenyl}acetamide
N-{4-[(propan-2-yl)sulfamoyl]phenyl}acetamide
Compound characteristics
Compound ID: | 1763-0089 |
Compound Name: | N-{4-[(propan-2-yl)sulfamoyl]phenyl}acetamide |
Molecular Weight: | 256.32 |
Molecular Formula: | C11 H16 N2 O3 S |
Smiles: | CC(C)NS(c1ccc(cc1)NC(C)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 1.3366 |
logD: | 1.3363 |
logSw: | -2.0973 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 64.718 |
InChI Key: | IADDQBQLLLTVFG-UHFFFAOYSA-N |