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N-(2-chlorophenyl)-2-(6,7-dimethyl-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide

Chemical Structure Depiction of
N-(2-chlorophenyl)-2-(6,7-dimethyl-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide
Available: 1 mg
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mg
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$83.09
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Compound characteristics

Compound ID: 3888-0380
Compound Name: N-(2-chlorophenyl)-2-(6,7-dimethyl-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide
Molecular Weight: 343.81
Molecular Formula: C18 H18 Cl N3 O2
Smiles: Cc1cc2c(cc1C)NC(C(CC(Nc1ccccc1[Cl])=O)N2)=O
Stereo: RACEMIC MIXTURE
logP: 3.083
logD: 3.082
logSw: -3.1786
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 3
Polar surface area: 59.549
InChI Key: MQZWTCCTTDFYBP-INIZCTEOSA-N
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