3-{3-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile

Chemical Structure Depiction of
3-{3-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 8014-4764
Compound Name: 3-{3-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Molecular Weight: 388.49
Molecular Formula: C23 H20 N2 O2 S
Smiles: Cc1ccc(cc1)c1csc(C(=C/c2ccc(c(c2)OC)OCC=C)\C#N)n1
Stereo: ACHIRAL
logP: 6.2433
logD: 6.2433
logSw: -5.7165
Hydrogen bond acceptors count: 4
Polar surface area: 41.892
InChI Key: AINPHGSBIXMRCE-UHFFFAOYSA-N
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