N~2~-phenyl-N~5~-(4-phenylbutan-2-yl)-1,3,4-thiadiazole-2,5-dicarboxamide

Chemical Structure Depiction of
N~2~-phenyl-N~5~-(4-phenylbutan-2-yl)-1,3,4-thiadiazole-2,5-dicarboxamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: G675-1752
Compound Name: N~2~-phenyl-N~5~-(4-phenylbutan-2-yl)-1,3,4-thiadiazole-2,5-dicarboxamide
Molecular Weight: 380.47
Molecular Formula: C20 H20 N4 O2 S
Smiles: CC(CCc1ccccc1)NC(c1nnc(C(Nc2ccccc2)=O)s1)=O
Stereo: RACEMIC MIXTURE
logP: 3.2744
logD: 3.2737
logSw: -3.7293
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 70.688
InChI Key: MEWTZIGHRQKLTQ-AWEZNQCLSA-N
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