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

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

Compound ID: 0892-0615
Compound Name: 2-[4-(4-butylphenyl)-1,3-thiazol-2-yl]-3-(4-hydroxyphenyl)prop-2-enenitrile
Molecular Weight: 360.48
Molecular Formula: C22 H20 N2 O S
Smiles: CCCCc1ccc(cc1)c1csc(C(=C/c2ccc(cc2)O)\C#N)n1
Stereo: ACHIRAL
logP: 6.7867
logD: 6.7844
logSw: -5.864
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 44.374
InChI Key: LPLCTZPLKRGWAT-UHFFFAOYSA-N
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