2-[3-(2-acetamidophenyl)-2-oxoquinoxalin-1(2H)-yl]-N-(4-chlorophenyl)butanamide

Chemical Structure Depiction of
2-[3-(2-acetamidophenyl)-2-oxoquinoxalin-1(2H)-yl]-N-(4-chlorophenyl)butanamide
Available: 15 mg
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mg
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Compound characteristics

Compound ID: D384-0039
Compound Name: 2-[3-(2-acetamidophenyl)-2-oxoquinoxalin-1(2H)-yl]-N-(4-chlorophenyl)butanamide
Molecular Weight: 474.95
Molecular Formula: C26 H23 Cl N4 O3
Smiles: CCC(C(Nc1ccc(cc1)[Cl])=O)N1C(C(c2ccccc2NC(C)=O)=Nc2ccccc12)=O
Stereo: RACEMIC MIXTURE
logP: 3.5804
logD: 3.5801
logSw: -4.0495
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 68.03
InChI Key: UTMDBXMJBFWZKZ-QFIPXVFZSA-N
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