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
Available: 76 mg
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mg
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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
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