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

Chemical Structure Depiction of
N-(4-{[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]sulfamoyl}phenyl)acetamide
Available: 32 mg
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mg
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Compound characteristics

Compound ID: Y030-6932
Compound Name: N-(4-{[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]sulfamoyl}phenyl)acetamide
Molecular Weight: 354.45
Molecular Formula: C14 H18 N4 O3 S2
Smiles: CC(C)Cc1nnc(NS(c2ccc(cc2)NC(C)=O)(=O)=O)s1
Stereo: ACHIRAL
logP: 2.3351
logD: 0.1493
logSw: -2.9124
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 88.19
InChI Key: XMHFFVIRPUKYNU-UHFFFAOYSA-N
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