2-[3-(4-fluorophenyl)-1H-pyrazol-4-yl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(1H)-one

Chemical Structure Depiction of
2-[3-(4-fluorophenyl)-1H-pyrazol-4-yl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(1H)-one
Available: 9 mg
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mg
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Compound characteristics

Compound ID: 8015-0032
Compound Name: 2-[3-(4-fluorophenyl)-1H-pyrazol-4-yl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(1H)-one
Molecular Weight: 366.41
Molecular Formula: C19 H15 F N4 O S
Smiles: C1CCc2c(C1)c1C(N=C(c3c[nH]nc3c3ccc(cc3)F)Nc1s2)=O
Stereo: ACHIRAL
logP: 3.4936
logD: 3.4936
logSw: -4.0421
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 58.904
InChI Key: VOKZCAOAJPYCDB-UHFFFAOYSA-N
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