3-methyl-N-{4-[(pyrimidin-2-yl)sulfamoyl]phenyl}butanamide
Chemical Structure Depiction of
3-methyl-N-{4-[(pyrimidin-2-yl)sulfamoyl]phenyl}butanamide
3-methyl-N-{4-[(pyrimidin-2-yl)sulfamoyl]phenyl}butanamide
Compound characteristics
Compound ID: | 4606-2329 |
Compound Name: | 3-methyl-N-{4-[(pyrimidin-2-yl)sulfamoyl]phenyl}butanamide |
Molecular Weight: | 334.39 |
Molecular Formula: | C15 H18 N4 O3 S |
Smiles: | CC(C)CC(Nc1ccc(cc1)S(Nc1ncccn1)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.5235 |
logD: | 0.7682 |
logSw: | -2.9116 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 84.607 |
InChI Key: | LRSHGKKJQNAXJS-UHFFFAOYSA-N |