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

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

Compound ID: 0892-0836
Compound Name: 2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(2,4-diethoxyphenyl)prop-2-enenitrile
Molecular Weight: 410.92
Molecular Formula: C22 H19 Cl N2 O2 S
Smiles: CCOc1ccc(/C=C(/C#N)c2nc(cs2)c2ccc(cc2)[Cl])c(c1)OCC
Stereo: ACHIRAL
logP: 6.7773
logD: 6.7773
logSw: -6.5893
Hydrogen bond acceptors count: 4
Polar surface area: 41.091
InChI Key: KERDGAGZGPZAGF-UHFFFAOYSA-N
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