N-{4-[di(prop-2-en-1-yl)sulfamoyl]phenyl}-1,2,3-thiadiazole-4-carboxamide

Chemical Structure Depiction of
N-{4-[di(prop-2-en-1-yl)sulfamoyl]phenyl}-1,2,3-thiadiazole-4-carboxamide
Available: 140 mg
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mg
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Compound characteristics

Compound ID: D319-0098
Compound Name: N-{4-[di(prop-2-en-1-yl)sulfamoyl]phenyl}-1,2,3-thiadiazole-4-carboxamide
Molecular Weight: 364.44
Molecular Formula: C15 H16 N4 O3 S2
Smiles: [H]N(C(c1csnn1)=O)c1ccc(cc1)S(N(CC=C)CC=C)(=O)=O
Stereo: ACHIRAL
logP: 2.2984
logD: 2.2836
logSw: -2.9352
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 76.539
InChI Key: HTYQMGMBNSFMBG-UHFFFAOYSA-N
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