3-(2-chloroquinolin-3-yl)-2-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile

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

Compound ID: 1246-0487
Compound Name: 3-(2-chloroquinolin-3-yl)-2-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Molecular Weight: 401.92
Molecular Formula: C23 H16 Cl N3 S
Smiles: Cc1ccc(c(C)c1)c1csc(C(=C\c2cc3ccccc3nc2[Cl])\C#N)n1
Stereo: ACHIRAL
logP: 6.8134
logD: 6.8134
logSw: -6.7505
Hydrogen bond acceptors count: 3
Polar surface area: 35.725
InChI Key: AOIMMSOPOKUWFU-UHFFFAOYSA-N
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