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

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

Compound ID: 5774-0021
Compound Name: 2-{[6-amino-4-oxo-1-(prop-2-en-1-yl)-1,4-dihydropyrimidin-2-yl]sulfanyl}-N-(1-phenylethyl)acetamide
Molecular Weight: 344.43
Molecular Formula: C17 H20 N4 O2 S
Smiles: CC(c1ccccc1)NC(CSC1=NC(C=C(N)N1CC=C)=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.2643
logD: 1.2642
logSw: -2.1053
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 68.698
InChI Key: KNMLUPLOYQSWKO-LBPRGKRZSA-N
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