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

Chemical Structure Depiction of
2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(2-chloroquinolin-3-yl)prop-2-enenitrile
Available: 56 mg
Amount:
mg
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Compound characteristics

Compound ID: 1246-0482
Compound Name: 2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(2-chloroquinolin-3-yl)prop-2-enenitrile
Molecular Weight: 408.31
Molecular Formula: C21 H11 Cl2 N3 S
Smiles: C(=C(/C#N)c1nc(cs1)c1ccc(cc1)[Cl])/c1cc2ccccc2nc1[Cl]
Stereo: ACHIRAL
logP: 6.7708
logD: 6.7708
logSw: -7.0869
Hydrogen bond acceptors count: 3
Polar surface area: 35.725
InChI Key: BFSGGEMHAQXPTG-UHFFFAOYSA-N
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