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

Chemical Structure Depiction of
3-(2-ethoxyphenyl)-2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Available: 50 mg
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mg
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Compound characteristics

Compound ID: 1246-0625
Compound Name: 3-(2-ethoxyphenyl)-2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Molecular Weight: 376.48
Molecular Formula: C22 H20 N2 O2 S
Smiles: CCOc1ccc(cc1)c1csc(C(=C\c2ccccc2OCC)\C#N)n1
Stereo: ACHIRAL
logP: 6.2722
logD: 6.2722
logSw: -5.8227
Hydrogen bond acceptors count: 4
Polar surface area: 41.091
InChI Key: QXPWISPTKTXCPT-UHFFFAOYSA-N
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