N-{5-[(butan-2-yl)sulfamoyl]-1,3,4-thiadiazol-2-yl}acetamide

Chemical Structure Depiction of
N-{5-[(butan-2-yl)sulfamoyl]-1,3,4-thiadiazol-2-yl}acetamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: Y300-3488
Compound Name: N-{5-[(butan-2-yl)sulfamoyl]-1,3,4-thiadiazol-2-yl}acetamide
Molecular Weight: 278.35
Molecular Formula: C8 H14 N4 O3 S2
Smiles: CCC(C)NS(c1nnc(NC(C)=O)s1)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.4485
logD: 1.2196
logSw: -2.1819
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 88.505
InChI Key: UOTZEJYFGBXZFC-YFKPBYRVSA-N
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