4-acetyl-1-[(3,4-dichlorophenyl)methyl]-3,3-dimethyl-3,4-dihydroquinoxalin-2(1H)-one

Chemical Structure Depiction of
4-acetyl-1-[(3,4-dichlorophenyl)methyl]-3,3-dimethyl-3,4-dihydroquinoxalin-2(1H)-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 2951-0022
Compound Name: 4-acetyl-1-[(3,4-dichlorophenyl)methyl]-3,3-dimethyl-3,4-dihydroquinoxalin-2(1H)-one
Molecular Weight: 377.27
Molecular Formula: C19 H18 Cl2 N2 O2
Smiles: CC(N1c2ccccc2N(Cc2ccc(c(c2)[Cl])[Cl])C(C1(C)C)=O)=O
Stereo: ACHIRAL
logP: 4.1041
logD: 4.1041
logSw: -4.2566
Hydrogen bond acceptors count: 4
Polar surface area: 30.0693
InChI Key: NIODFUSEPREETL-UHFFFAOYSA-N
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