2-[1-(4-chlorobenzoyl)-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl]-N-(3-chlorophenyl)acetamide

Chemical Structure Depiction of
2-[1-(4-chlorobenzoyl)-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl]-N-(3-chlorophenyl)acetamide
Available: 23 mg
Amount:
mg
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Compound characteristics

Compound ID: Y070-1115
Compound Name: 2-[1-(4-chlorobenzoyl)-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl]-N-(3-chlorophenyl)acetamide
Molecular Weight: 454.31
Molecular Formula: C23 H17 Cl2 N3 O3
Smiles: C(C1C(Nc2ccccc2N1C(c1ccc(cc1)[Cl])=O)=O)C(Nc1cccc(c1)[Cl])=O
Stereo: RACEMIC MIXTURE
logP: 4.4671
logD: 4.4652
logSw: -4.6401
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 62.51
InChI Key: WKWGQUAYSLLXCI-FQEVSTJZSA-N
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