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

Chemical Structure Depiction of
4-[(4-chlorophenyl)acetyl]-3,4-dihydroquinoxalin-2(1H)-one
Available: 94 mg
Amount:
mg
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Compound characteristics

Compound ID: D479-0314
Compound Name: 4-[(4-chlorophenyl)acetyl]-3,4-dihydroquinoxalin-2(1H)-one
Molecular Weight: 300.74
Molecular Formula: C16 H13 Cl N2 O2
Smiles: C(C(N1CC(Nc2ccccc12)=O)=O)c1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 3.0253
logD: 3.0246
logSw: -3.4901
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.857
InChI Key: HDJFGVDFGZKXSD-UHFFFAOYSA-N
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