N-(5-{[(3,4-dimethoxyphenyl)methyl](methyl)sulfamoyl}-1,3,4-thiadiazol-2-yl)-3-phenylprop-2-enamide
Chemical Structure Depiction of
N-(5-{[(3,4-dimethoxyphenyl)methyl](methyl)sulfamoyl}-1,3,4-thiadiazol-2-yl)-3-phenylprop-2-enamide
N-(5-{[(3,4-dimethoxyphenyl)methyl](methyl)sulfamoyl}-1,3,4-thiadiazol-2-yl)-3-phenylprop-2-enamide
Compound characteristics
Compound ID: | E880-1244 |
Compound Name: | N-(5-{[(3,4-dimethoxyphenyl)methyl](methyl)sulfamoyl}-1,3,4-thiadiazol-2-yl)-3-phenylprop-2-enamide |
Molecular Weight: | 474.56 |
Molecular Formula: | C21 H22 N4 O5 S2 |
Smiles: | CN(Cc1ccc(c(c1)OC)OC)S(c1nnc(NC(/C=C/c2ccccc2)=O)s1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.7813 |
logD: | 3.404 |
logSw: | -4.0168 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 94.261 |
InChI Key: | LRUBRZOAMGYXJS-UHFFFAOYSA-N |