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

Chemical Structure Depiction of
3-(2-chloroquinolin-3-yl)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Available: 46 mg
Amount:
mg
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Compound characteristics

Compound ID: 1246-0485
Compound Name: 3-(2-chloroquinolin-3-yl)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Molecular Weight: 403.89
Molecular Formula: C22 H14 Cl N3 O S
Smiles: COc1ccc(cc1)c1csc(C(=C\c2cc3ccccc3nc2[Cl])\C#N)n1
Stereo: ACHIRAL
logP: 6.1584
logD: 6.1584
logSw: -6.5285
Hydrogen bond acceptors count: 4
Polar surface area: 43.269
InChI Key: SJAZMADQDRSGPR-UHFFFAOYSA-N
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