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

Chemical Structure Depiction of
2-[(9-fluoro[1]benzothieno[3,2-d]pyrimidin-4-yl)sulfanyl]-1-(4-phenylpiperazin-1-yl)ethan-1-one
Available: 19 mg
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mg
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Compound characteristics

Compound ID: F718-0518
Compound Name: 2-[(9-fluoro[1]benzothieno[3,2-d]pyrimidin-4-yl)sulfanyl]-1-(4-phenylpiperazin-1-yl)ethan-1-one
Molecular Weight: 438.54
Molecular Formula: C22 H19 F N4 O S2
Smiles: [H]c1nc(c2c(c3c(cccc3s2)F)n1)SCC(N1CCN(CC1)c1ccccc1)=O
Stereo: ACHIRAL
logP: 4.506
logD: 4.506
logSw: -4.5713
Hydrogen bond acceptors count: 5
Polar surface area: 40.793
InChI Key: GRNXOOAJLMLEDX-UHFFFAOYSA-N
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