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4-[(2-chlorophenyl)methyl]-3,4-dihydroquinoxalin-2(1H)-one

Chemical Structure Depiction of
4-[(2-chlorophenyl)methyl]-3,4-dihydroquinoxalin-2(1H)-one
Available: 1 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 8018-0759
Compound Name: 4-[(2-chlorophenyl)methyl]-3,4-dihydroquinoxalin-2(1H)-one
Molecular Weight: 272.73
Molecular Formula: C15 H13 Cl N2 O
Smiles: C1C(Nc2ccccc2N1Cc1ccccc1[Cl])=O
Stereo: ACHIRAL
logP: 3.2571
logD: 3.257
logSw: -3.4162
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 27.6348
InChI Key: GRGLYQCBYBNSLE-UHFFFAOYSA-N
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