2-{5-[4-(trifluoromethoxy)phenyl]furan-2-yl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(1H)-one

Chemical Structure Depiction of
2-{5-[4-(trifluoromethoxy)phenyl]furan-2-yl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(1H)-one
Available: 21 mg
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mg
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Compound characteristics

Compound ID: 8013-5765
Compound Name: 2-{5-[4-(trifluoromethoxy)phenyl]furan-2-yl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(1H)-one
Molecular Weight: 432.42
Molecular Formula: C21 H15 F3 N2 O3 S
Smiles: C1CCc2c(C1)c1C(N=C(c3ccc(c4ccc(cc4)OC(F)(F)F)o3)Nc1s2)=O
Stereo: ACHIRAL
logP: 5.731
logD: 5.731
logSw: -5.8723
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.05
InChI Key: JIGSSOJWRPTJQI-UHFFFAOYSA-N
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