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

Chemical Structure Depiction of
3-(4-chlorophenyl)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Available: 73 mg
Amount:
mg
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Compound characteristics

Compound ID: 8010-1688
Compound Name: 3-(4-chlorophenyl)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Molecular Weight: 336.84
Molecular Formula: C19 H13 Cl N2 S
Smiles: Cc1ccc(cc1)c1csc(C(=C/c2ccc(cc2)[Cl])\C#N)n1
Stereo: ACHIRAL
logP: 6.4554
logD: 6.4554
logSw: -6.8493
Hydrogen bond acceptors count: 2
Polar surface area: 26.757
InChI Key: JIKNUKHKWUBWJJ-UHFFFAOYSA-N
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