2-[(9-fluoro[1]benzothieno[3,2-d]pyrimidin-4-yl)sulfanyl]-1-(morpholin-4-yl)ethan-1-one

Chemical Structure Depiction of
2-[(9-fluoro[1]benzothieno[3,2-d]pyrimidin-4-yl)sulfanyl]-1-(morpholin-4-yl)ethan-1-one
Available: 24 mg
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mg
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Compound characteristics

Compound ID: F718-0551
Compound Name: 2-[(9-fluoro[1]benzothieno[3,2-d]pyrimidin-4-yl)sulfanyl]-1-(morpholin-4-yl)ethan-1-one
Molecular Weight: 363.43
Molecular Formula: C16 H14 F N3 O2 S2
Smiles: [H]c1nc(c2c(c3c(cccc3s2)F)n1)SCC(N1CCOCC1)=O
Stereo: ACHIRAL
logP: 2.712
logD: 2.712
logSw: -2.8815
Hydrogen bond acceptors count: 6
Polar surface area: 45.442
InChI Key: GBDRTGIWOCDKBE-UHFFFAOYSA-N
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