2-{3-ethoxy-4-[2-(2-methylphenoxy)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-methylphenoxy)ethoxy]phenyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Available: 94 mg
Amount:
mg
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Compound characteristics

Compound ID: 3949-2216
Compound Name: 2-{3-ethoxy-4-[2-(2-methylphenoxy)ethoxy]phenyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Molecular Weight: 476.59
Molecular Formula: C27 H28 N2 O4 S
Smiles: CCOc1cc(ccc1OCCOc1ccccc1C)C1NC(c2c3CCCCc3sc2N=1)=O
Stereo: ACHIRAL
logP: 5.3704
logD: 5.364
logSw: -5.3369
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.661
InChI Key: IQLIMGACCOGVOP-UHFFFAOYSA-N
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