5-{[(benzenesulfonyl)amino]methyl}-N-phenyl-1,3,4-thiadiazole-2-carboxamide

Chemical Structure Depiction of
5-{[(benzenesulfonyl)amino]methyl}-N-phenyl-1,3,4-thiadiazole-2-carboxamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: L063-0394
Compound Name: 5-{[(benzenesulfonyl)amino]methyl}-N-phenyl-1,3,4-thiadiazole-2-carboxamide
Molecular Weight: 374.44
Molecular Formula: C16 H14 N4 O3 S2
Smiles: C(c1nnc(C(Nc2ccccc2)=O)s1)NS(c1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 2.326
logD: 2.1903
logSw: -2.9334
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 89.087
InChI Key: WIZPPADDCZIAPR-UHFFFAOYSA-N
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