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

Chemical Structure Depiction of
N-{4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl}-4-methylbenzamide
Available: 76 mg
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mg
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Compound characteristics

Compound ID: 0934-0542
Compound Name: N-{4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl}-4-methylbenzamide
Molecular Weight: 402.49
Molecular Formula: C18 H18 N4 O3 S2
Smiles: CCc1nnc(NS(c2ccc(cc2)NC(c2ccc(C)cc2)=O)(=O)=O)s1
Stereo: ACHIRAL
logP: 3.5394
logD: 1.3536
logSw: -3.7433
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 88.019
InChI Key: WLBXDZBRZZIVDJ-UHFFFAOYSA-N
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