N~1~-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-cyano-3-(4-methylphenyl)acrylamide

Chemical Structure Depiction of
N~1~-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-cyano-3-(4-methylphenyl)acrylamide
Available: 38 mg
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mg
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Compound characteristics

Compound ID: 4272-0003
Compound Name: N~1~-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-cyano-3-(4-methylphenyl)acrylamide
Molecular Weight: 360.44
Molecular Formula: C20 H16 N4 O S
Smiles: Cc1ccc(/C=C(/C#N)C(Nc2nnc(Cc3ccccc3)s2)=O)cc1
Stereo: ACHIRAL
logP: 4.69
logD: 3.38
logSw: -5.41
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 137.62
InChI Key: MFZQZTIFQCIUBH-UHFFFAOYSA-N
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