4-(2,4-dichlorophenoxy)-N-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)butanamide

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

Compound ID: 8013-1961
Compound Name: 4-(2,4-dichlorophenoxy)-N-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)butanamide
Molecular Weight: 358.18
Molecular Formula: C14 H13 Cl2 N3 O4
Smiles: C(CC(NC1=CNC(NC1=O)=O)=O)COc1ccc(cc1[Cl])[Cl]
Stereo: ACHIRAL
logP: 1.1639
logD: -0.911
logSw: -2.6136
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 80.356
InChI Key: RUOUDUYKMRMEHR-UHFFFAOYSA-N
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