N-(5-{ethyl[(4-methoxyphenyl)methyl]sulfamoyl}-1,3,4-thiadiazol-2-yl)benzamide

Chemical Structure Depiction of
N-(5-{ethyl[(4-methoxyphenyl)methyl]sulfamoyl}-1,3,4-thiadiazol-2-yl)benzamide
Available: 34 mg
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mg
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Compound characteristics

Compound ID: E880-0972
Compound Name: N-(5-{ethyl[(4-methoxyphenyl)methyl]sulfamoyl}-1,3,4-thiadiazol-2-yl)benzamide
Molecular Weight: 432.52
Molecular Formula: C19 H20 N4 O4 S2
Smiles: CCN(Cc1ccc(cc1)OC)S(c1nnc(NC(c2ccccc2)=O)s1)(=O)=O
Stereo: ACHIRAL
logP: 3.6376
logD: 2.0245
logSw: -3.8832
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 85.293
InChI Key: IKUYFCMUHLWOCC-UHFFFAOYSA-N
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