2-{[6-amino-4-oxo-1-(2-phenylethyl)-1,4-dihydropyrimidin-2-yl]sulfanyl}-N-phenylacetamide

Chemical Structure Depiction of
2-{[6-amino-4-oxo-1-(2-phenylethyl)-1,4-dihydropyrimidin-2-yl]sulfanyl}-N-phenylacetamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: 8017-7722
Compound Name: 2-{[6-amino-4-oxo-1-(2-phenylethyl)-1,4-dihydropyrimidin-2-yl]sulfanyl}-N-phenylacetamide
Molecular Weight: 380.47
Molecular Formula: C20 H20 N4 O2 S
Smiles: C(CN1C(=CC(N=C1SCC(Nc1ccccc1)=O)=O)N)c1ccccc1
Stereo: ACHIRAL
logP: 2.3789
logD: 2.3789
logSw: -2.7566
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 67.941
InChI Key: RPOOCXMYAIVDDT-UHFFFAOYSA-N
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