2-cyano-N~1~-(5-heptyl-1,3,4-thiadiazol-2-yl)-3-(4-hydroxyphenyl)acrylamide

Chemical Structure Depiction of
2-cyano-N~1~-(5-heptyl-1,3,4-thiadiazol-2-yl)-3-(4-hydroxyphenyl)acrylamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: 3773-3313
Compound Name: 2-cyano-N~1~-(5-heptyl-1,3,4-thiadiazol-2-yl)-3-(4-hydroxyphenyl)acrylamide
Molecular Weight: 370.47
Molecular Formula: C19 H22 N4 O2 S
Smiles: CCCCCCCc1nnc(NC(C(=C/c2ccc(cc2)O)\C#N)=O)s1
Stereo: ACHIRAL
logP: 5.14
logD: 3.21
logSw: -5.59
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 180.01
InChI Key: QOEVTABGALGUQS-UHFFFAOYSA-N
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