2-{[4-(4-fluorophenyl)pyrimidin-2-yl]sulfanyl}-N-(prop-2-en-1-yl)acetamide

Chemical Structure Depiction of
2-{[4-(4-fluorophenyl)pyrimidin-2-yl]sulfanyl}-N-(prop-2-en-1-yl)acetamide
Available: 26 mg
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mg
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Compound characteristics

Compound ID: Y503-1113
Compound Name: 2-{[4-(4-fluorophenyl)pyrimidin-2-yl]sulfanyl}-N-(prop-2-en-1-yl)acetamide
Molecular Weight: 303.36
Molecular Formula: C15 H14 F N3 O S
Smiles: C=CCNC(CSc1nccc(c2ccc(cc2)F)n1)=O
Stereo: ACHIRAL
logP: 2.6187
logD: 2.6187
logSw: -2.9231
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 42.005
InChI Key: AEAUKLGUDQSSGI-UHFFFAOYSA-N
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