N-(4-bromophenyl)-2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)acetamide

Chemical Structure Depiction of
N-(4-bromophenyl)-2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)acetamide
Available: 109 mg
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mg
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Compound characteristics

Compound ID: D702-0028
Compound Name: N-(4-bromophenyl)-2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)acetamide
Molecular Weight: 324.13
Molecular Formula: C12 H10 Br N3 O3
Smiles: C(C(Nc1ccc(cc1)[Br])=O)N1C=CC(NC1=O)=O
Stereo: ACHIRAL
logP: 1.2742
logD: 1.2738
logSw: -1.9948
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 63.922
InChI Key: VFSRMKJEVRHOBN-UHFFFAOYSA-N
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