3-[4-(benzyloxy)phenyl]-2-cyano-N~1~-(5-isobutyl-1,3,4-thiadiazol-2-yl)acrylamide

Chemical Structure Depiction of
3-[4-(benzyloxy)phenyl]-2-cyano-N~1~-(5-isobutyl-1,3,4-thiadiazol-2-yl)acrylamide
Available: 67 mg
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mg
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Compound characteristics

Compound ID: 4277-0111
Compound Name: 3-[4-(benzyloxy)phenyl]-2-cyano-N~1~-(5-isobutyl-1,3,4-thiadiazol-2-yl)acrylamide
Molecular Weight: 418.52
Molecular Formula: C23 H22 N4 O2 S
Smiles: CC(C)Cc1nnc(NC(C(=C/c2ccc(cc2)OCc2ccccc2)\C#N)=O)s1
Stereo: ACHIRAL
logP: 5.5
logD: 3.57
logSw: -6.12
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 144.62
InChI Key: NYPRFNUTSYOAMU-UHFFFAOYSA-N
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