2-(1-acetyl-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)-N-(2-chlorophenyl)acetamide

Chemical Structure Depiction of
2-(1-acetyl-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)-N-(2-chlorophenyl)acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 5782-5958
Compound Name: 2-(1-acetyl-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)-N-(2-chlorophenyl)acetamide
Molecular Weight: 357.79
Molecular Formula: C18 H16 Cl N3 O3
Smiles: CC(N1C(CC(Nc2ccccc2[Cl])=O)C(Nc2ccccc12)=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.7144
logD: 1.7089
logSw: -2.3783
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 62.552
InChI Key: HFVZJLBSSFXQIG-INIZCTEOSA-N
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