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N-(2-{4-[2-(3-chloro-4-fluoroanilino)-2-oxoethyl]-3-oxo-3,4-dihydroquinoxalin-2-yl}phenyl)propanamide

Chemical Structure Depiction of
N-(2-{4-[2-(3-chloro-4-fluoroanilino)-2-oxoethyl]-3-oxo-3,4-dihydroquinoxalin-2-yl}phenyl)propanamide
Available: 28 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: J059-0160
Compound Name: N-(2-{4-[2-(3-chloro-4-fluoroanilino)-2-oxoethyl]-3-oxo-3,4-dihydroquinoxalin-2-yl}phenyl)propanamide
Molecular Weight: 478.91
Molecular Formula: C25 H20 Cl F N4 O3
Smiles: CCC(Nc1ccccc1C1C(N(CC(Nc2ccc(c(c2)[Cl])F)=O)c2ccccc2N=1)=O)=O
Stereo: ACHIRAL
logP: 3.8226
logD: 3.8141
logSw: -4.1715
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 68.779
InChI Key: WAQWHKFZWVKISB-UHFFFAOYSA-N
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