2-[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]-3-(furan-3-yl)prop-2-enenitrile

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

Compound ID: 8011-3392
Compound Name: 2-[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]-3-(furan-3-yl)prop-2-enenitrile
Molecular Weight: 360.48
Molecular Formula: C22 H20 N2 O S
Smiles: C1CCC(CC1)c1ccc(cc1)c1csc(C(=C/c2ccoc2)\C#N)n1
Stereo: ACHIRAL
logP: 7.0786
logD: 7.0786
logSw: -6.176
Hydrogen bond acceptors count: 3
Polar surface area: 34.481
InChI Key: CPLIDGBVPMXGTM-UHFFFAOYSA-N
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