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

Chemical Structure Depiction of
3-(2-chloroquinolin-3-yl)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Available: 64 mg
Amount:
mg
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Compound characteristics

Compound ID: 1246-0484
Compound Name: 3-(2-chloroquinolin-3-yl)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Molecular Weight: 387.89
Molecular Formula: C22 H14 Cl N3 S
Smiles: Cc1ccc(cc1)c1csc(C(=C\c2cc3ccccc3nc2[Cl])\C#N)n1
Stereo: ACHIRAL
logP: 6.5994
logD: 6.5994
logSw: -6.6661
Hydrogen bond acceptors count: 3
Polar surface area: 35.725
InChI Key: APWWOHTZYCIHKO-UHFFFAOYSA-N
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