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

Chemical Structure Depiction of
3-(4-ethylphenyl)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Available: 42 mg
Amount:
mg
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Compound characteristics

Compound ID: 8010-1689
Compound Name: 3-(4-ethylphenyl)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Molecular Weight: 330.45
Molecular Formula: C21 H18 N2 S
Smiles: CCc1ccc(/C=C(/C#N)c2nc(cs2)c2ccc(C)cc2)cc1
Stereo: ACHIRAL
logP: 6.7913
logD: 6.7913
logSw: -5.9322
Hydrogen bond acceptors count: 2
Polar surface area: 26.757
InChI Key: NWXHFBCGGNAKLJ-UHFFFAOYSA-N
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