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

Chemical Structure Depiction of
4-[(3-chlorophenyl)acetyl]-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: Y300-3357
Compound Name: 4-[(3-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)c1cccc(c1)[Cl]
Stereo: ACHIRAL
logP: 3.1316
logD: 3.1308
logSw: -3.4047
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.857
InChI Key: INNYTNNMJIPHLH-UHFFFAOYSA-N
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