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6-chloro-4-phenyl-3-[3-(pyridin-3-yl)prop-2-enoyl]quinolin-2(1H)-one

Chemical Structure Depiction of
6-chloro-4-phenyl-3-[3-(pyridin-3-yl)prop-2-enoyl]quinolin-2(1H)-one
Available: 3 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 5267-1630
Compound Name: 6-chloro-4-phenyl-3-[3-(pyridin-3-yl)prop-2-enoyl]quinolin-2(1H)-one
Molecular Weight: 386.84
Molecular Formula: C23 H15 Cl N2 O2
Smiles: C(=C/c1cccnc1)\C(C1=C(c2ccccc2)c2cc(ccc2NC1=O)[Cl])=O
Stereo: ACHIRAL
logP: 4.3652
logD: 3.3511
logSw: -4.713
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.338
InChI Key: UTIWQCCMBJPWLT-UHFFFAOYSA-N
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