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

Chemical Structure Depiction of
2-{[6-amino-4-oxo-1-(prop-2-en-1-yl)-1,4-dihydropyrimidin-2-yl]sulfanyl}-N-phenylpropanamide
Available: 26 mg
Amount:
mg
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Compound characteristics

Compound ID: 5632-0018
Compound Name: 2-{[6-amino-4-oxo-1-(prop-2-en-1-yl)-1,4-dihydropyrimidin-2-yl]sulfanyl}-N-phenylpropanamide
Molecular Weight: 330.41
Molecular Formula: C16 H18 N4 O2 S
Smiles: CC(C(Nc1ccccc1)=O)SC1=NC(C=C(N)N1CC=C)=O
Stereo: RACEMIC MIXTURE
logP: 1.6575
logD: 1.6575
logSw: -2.2757
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 68.426
InChI Key: ZRWIIVQZFBKGFP-NSHDSACASA-N
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