2-[(9-fluoro[1]benzothieno[3,2-d]pyrimidin-4-yl)sulfanyl]-N-propylacetamide

Chemical Structure Depiction of
2-[(9-fluoro[1]benzothieno[3,2-d]pyrimidin-4-yl)sulfanyl]-N-propylacetamide
Available: 35 mg
Amount:
mg
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Compound characteristics

Compound ID: F718-0537
Compound Name: 2-[(9-fluoro[1]benzothieno[3,2-d]pyrimidin-4-yl)sulfanyl]-N-propylacetamide
Molecular Weight: 335.42
Molecular Formula: C15 H14 F N3 O S2
Smiles: [H]c1nc(c2c(c3c(cccc3s2)F)n1)SCC(NCCC)=O
Stereo: ACHIRAL
logP: 3.3561
logD: 3.3561
logSw: -3.7348
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.725
InChI Key: QJCGVGVJFSLVJL-UHFFFAOYSA-N
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