2-{3-[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-[2-(2-methylphenoxy)ethoxy]phenyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Available: 52 mg
Amount:
mg
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Compound characteristics

Compound ID: 3949-2256
Compound Name: 2-{3-[2-(2-methylphenoxy)ethoxy]phenyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Molecular Weight: 432.54
Molecular Formula: C25 H24 N2 O3 S
Smiles: Cc1ccccc1OCCOc1cccc(c1)C1NC(c2c3CCCCc3sc2N=1)=O
Stereo: ACHIRAL
logP: 5.6184
logD: 5.6057
logSw: -5.3802
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.364
InChI Key: ZBLKGLJOWLTBRS-UHFFFAOYSA-N
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