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

Chemical Structure Depiction of
2-(4-ethoxyphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Available: 16 mg
Amount:
mg
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Compound characteristics

Compound ID: Y500-7098
Compound Name: 2-(4-ethoxyphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Molecular Weight: 326.42
Molecular Formula: C18 H18 N2 O2 S
Smiles: CCOc1ccc(cc1)C1NC(c2c3CCCCc3sc2N=1)=O
Stereo: ACHIRAL
logP: 4.1084
logD: 4.0833
logSw: -4.3276
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.838
InChI Key: HFGZUTULELEVGR-UHFFFAOYSA-N
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