N-{5-[benzyl(methyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}-3-phenylprop-2-enamide

Chemical Structure Depiction of
N-{5-[benzyl(methyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}-3-phenylprop-2-enamide
Available: 124 mg
Amount:
mg
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Compound characteristics

Compound ID: E157-7829
Compound Name: N-{5-[benzyl(methyl)sulfamoyl]-1,3,4-thiadiazol-2-yl}-3-phenylprop-2-enamide
Molecular Weight: 414.5
Molecular Formula: C19 H18 N4 O3 S2
Smiles: CN(Cc1ccccc1)S(c1nnc(NC(/C=C/c2ccccc2)=O)s1)(=O)=O
Stereo: ACHIRAL
logP: 4.2083
logD: 3.8311
logSw: -4.2304
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 79
InChI Key: UQKWGWLLFPMMIP-UHFFFAOYSA-N
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