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

Chemical Structure Depiction of
2-[4-(difluoromethoxy)-3-ethoxyphenyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Available: 24 mg
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mg
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Compound characteristics

Compound ID: Y500-7111
Compound Name: 2-[4-(difluoromethoxy)-3-ethoxyphenyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Molecular Weight: 392.42
Molecular Formula: C19 H18 F2 N2 O3 S
Smiles: CCOc1cc(ccc1OC(F)F)C1NC(c2c3CCCCc3sc2N=1)=O
Stereo: ACHIRAL
logP: 3.6225
logD: 3.6162
logSw: -4.2708
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.616
InChI Key: LHBTZVMZZXLJLI-UHFFFAOYSA-N
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