N-{5-[(propan-2-yl)sulfamoyl]-1,3,4-thiadiazol-2-yl}propanamide
Chemical Structure Depiction of
N-{5-[(propan-2-yl)sulfamoyl]-1,3,4-thiadiazol-2-yl}propanamide
N-{5-[(propan-2-yl)sulfamoyl]-1,3,4-thiadiazol-2-yl}propanamide
Compound characteristics
Compound ID: | Y300-3705 |
Compound Name: | N-{5-[(propan-2-yl)sulfamoyl]-1,3,4-thiadiazol-2-yl}propanamide |
Molecular Weight: | 278.35 |
Molecular Formula: | C8 H14 N4 O3 S2 |
Smiles: | CCC(Nc1nnc(s1)S(NC(C)C)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.2872 |
logD: | 0.9368 |
logSw: | -2.1293 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 87.925 |
InChI Key: | CLOYQUPRLCBUTO-UHFFFAOYSA-N |