2-(4-bromophenoxy)-N-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acetamide

Chemical Structure Depiction of
2-(4-bromophenoxy)-N-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acetamide
Available: 19 mg
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mg
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Compound characteristics

Compound ID: 8013-1987
Compound Name: 2-(4-bromophenoxy)-N-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acetamide
Molecular Weight: 340.13
Molecular Formula: C12 H10 Br N3 O4
Smiles: C(C(NC1=CNC(NC1=O)=O)=O)Oc1ccc(cc1)[Br]
Stereo: ACHIRAL
logP: 0.8173
logD: -1.2576
logSw: -1.8199
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 80.35
InChI Key: PQVVREJOQYJMBI-UHFFFAOYSA-N
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