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

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

Compound ID: F718-0643
Compound Name: 2-[(9-fluoro[1]benzothieno[3,2-d]pyrimidin-4-yl)sulfanyl]-N-[(2-fluorophenyl)methyl]acetamide
Molecular Weight: 401.45
Molecular Formula: C19 H13 F2 N3 O S2
Smiles: [H]c1nc(c2c(c3c(cccc3s2)F)n1)SCC(NCc1ccccc1F)=O
Stereo: ACHIRAL
logP: 4.6636
logD: 4.6635
logSw: -4.8852
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.612
InChI Key: DXLGNIVXYQPFNX-UHFFFAOYSA-N
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