2-{4-[(3,4-dichlorophenyl)methoxy]-3-methoxyphenyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one

Chemical Structure Depiction of
2-{4-[(3,4-dichlorophenyl)methoxy]-3-methoxyphenyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Available: 42 mg
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mg
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Compound characteristics

Compound ID: 8010-7888
Compound Name: 2-{4-[(3,4-dichlorophenyl)methoxy]-3-methoxyphenyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Molecular Weight: 487.4
Molecular Formula: C24 H20 Cl2 N2 O3 S
Smiles: COc1cc(ccc1OCc1ccc(c(c1)[Cl])[Cl])C1NC(c2c3CCCCc3sc2N=1)=O
Stereo: ACHIRAL
logP: 6.1942
logD: 6.1878
logSw: -6.4123
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.659
InChI Key: YYZDUROFUGAZAO-UHFFFAOYSA-N
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