2-(4-phenyl-1,3-thiazol-2-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enenitrile

Chemical Structure Depiction of
2-(4-phenyl-1,3-thiazol-2-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enenitrile
Available: 60 mg
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mg
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Compound characteristics

Compound ID: 8008-9205
Compound Name: 2-(4-phenyl-1,3-thiazol-2-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enenitrile
Molecular Weight: 378.45
Molecular Formula: C21 H18 N2 O3 S
Smiles: COc1cc(\C=C(/C#N)c2nc(cs2)c2ccccc2)cc(c1OC)OC
Stereo: ACHIRAL
logP: 5.0812
logD: 5.0812
logSw: -5.0538
Hydrogen bond acceptors count: 5
Polar surface area: 49.735
InChI Key: XEADQMMXSJJDPD-UHFFFAOYSA-N
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