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

Chemical Structure Depiction of
3-(2-chloroquinolin-3-yl)-2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Available: 96 mg
Amount:
mg
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Compound characteristics

Compound ID: 1246-0491
Compound Name: 3-(2-chloroquinolin-3-yl)-2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Molecular Weight: 418.86
Molecular Formula: C21 H11 Cl N4 O2 S
Smiles: C(=C(/C#N)c1nc(cs1)c1ccc(cc1)[N+]([O-])=O)/c1cc2ccccc2nc1[Cl]
Stereo: ACHIRAL
logP: 6.1017
logD: 6.1017
logSw: -6.7481
Hydrogen bond acceptors count: 7
Polar surface area: 69.107
InChI Key: NCVMUADTTACZCT-UHFFFAOYSA-N
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