2-[4-(4-butylphenyl)-1,3-thiazol-2-yl]-3-(3-ethoxy-4-hydroxyphenyl)prop-2-enenitrile

Chemical Structure Depiction of
2-[4-(4-butylphenyl)-1,3-thiazol-2-yl]-3-(3-ethoxy-4-hydroxyphenyl)prop-2-enenitrile
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 1433-0043
Compound Name: 2-[4-(4-butylphenyl)-1,3-thiazol-2-yl]-3-(3-ethoxy-4-hydroxyphenyl)prop-2-enenitrile
Molecular Weight: 404.53
Molecular Formula: C24 H24 N2 O2 S
Smiles: CCCCc1ccc(cc1)c1csc(C(=C\c2ccc(c(c2)OCC)O)\C#N)n1
Stereo: ACHIRAL
logP: 7.107
logD: 7.1045
logSw: -5.5837
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 50.515
InChI Key: RPSFLSKMICCAKW-DEDYPNTBSA-N
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