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

Chemical Structure Depiction of
2-(3,4-diethoxyphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Available: 18 mg
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mg
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Compound characteristics

Compound ID: 8010-7849
Compound Name: 2-(3,4-diethoxyphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Molecular Weight: 370.47
Molecular Formula: C20 H22 N2 O3 S
Smiles: CCOc1ccc(cc1OCC)C1NC(c2c3CCCCc3sc2N=1)=O
Stereo: ACHIRAL
logP: 3.7774
logD: 3.7711
logSw: -4.3297
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.134
InChI Key: ZGTGQEYNWOGYFX-UHFFFAOYSA-N
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