4-[methyl(phenyl)sulfamoyl]-N-(5-methyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)benzamide
Chemical Structure Depiction of
4-[methyl(phenyl)sulfamoyl]-N-(5-methyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)benzamide
4-[methyl(phenyl)sulfamoyl]-N-(5-methyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)benzamide
Compound characteristics
Compound ID: | F048-0083 |
Compound Name: | 4-[methyl(phenyl)sulfamoyl]-N-(5-methyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)benzamide |
Molecular Weight: | 442.56 |
Molecular Formula: | C21 H22 N4 O3 S2 |
Smiles: | CN1CCc2c(C1)sc(NC(c1ccc(cc1)S(N(C)c1ccccc1)(=O)=O)=O)n2 |
Stereo: | ACHIRAL |
logP: | 3.2117 |
logD: | 3.2117 |
logSw: | -3.6701 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 71.029 |
InChI Key: | AOJMBRIYAXTUII-UHFFFAOYSA-N |