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

Chemical Structure Depiction of
2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(2,4-diethoxyphenyl)prop-2-enenitrile
Available: 18 mg
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mg
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Compound characteristics

Compound ID: 8001-7348
Compound Name: 2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(2,4-diethoxyphenyl)prop-2-enenitrile
Molecular Weight: 455.37
Molecular Formula: C22 H19 Br N2 O2 S
Smiles: CCOc1ccc(/C=C(/C#N)c2nc(cs2)c2ccc(cc2)[Br])c(c1)OCC
Stereo: ACHIRAL
logP: 7.0165
logD: 7.0165
logSw: -5.8036
Hydrogen bond acceptors count: 4
Polar surface area: 41.091
InChI Key: KEDVDQSNCJVSNJ-UHFFFAOYSA-N
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