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

Chemical Structure Depiction of
2-{3-ethoxy-4-[2-(2-phenoxyethoxy)ethoxy]phenyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Available: 123 mg
Amount:
mg
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Compound characteristics

Compound ID: 3810-0871
Compound Name: 2-{3-ethoxy-4-[2-(2-phenoxyethoxy)ethoxy]phenyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Molecular Weight: 506.62
Molecular Formula: C28 H30 N2 O5 S
Smiles: CCOc1cc(ccc1OCCOCCOc1ccccc1)C1NC(c2c3CCCCc3sc2N=1)=O
Stereo: ACHIRAL
logP: 4.7561
logD: 4.7498
logSw: -4.5733
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 64.846
InChI Key: QZSZYCRSZFEISM-UHFFFAOYSA-N
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