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

Chemical Structure Depiction of
3-(4-chlorophenyl)-2-[4-(2-hydroxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Available: 15 mg
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mg
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Compound characteristics

Compound ID: 4088-0033
Compound Name: 3-(4-chlorophenyl)-2-[4-(2-hydroxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Molecular Weight: 338.81
Molecular Formula: C18 H11 Cl N2 O S
Smiles: C(=C(/C#N)c1nc(cs1)c1ccccc1O)/c1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 5.9685
logD: 5.9378
logSw: -6.3052
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 43.305
InChI Key: DZBKEOZILGGMLY-UHFFFAOYSA-N
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