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

Chemical Structure Depiction of
N-(4-bromophenyl)-2-[1-(4-chlorobenzoyl)-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl]acetamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: Y070-0777
Compound Name: N-(4-bromophenyl)-2-[1-(4-chlorobenzoyl)-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl]acetamide
Molecular Weight: 498.76
Molecular Formula: C23 H17 Br Cl N3 O3
Smiles: C(C1C(Nc2ccccc2N1C(c1ccc(cc1)[Cl])=O)=O)C(Nc1ccc(cc1)[Br])=O
Stereo: RACEMIC MIXTURE
logP: 4.5474
logD: 4.5459
logSw: -4.7867
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 62.51
InChI Key: ZHPCZVJPNYPABP-FQEVSTJZSA-N
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