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

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

Compound ID: 3810-0945
Compound Name: 2-{3-chloro-5-methoxy-4-[2-(3-methoxyphenoxy)ethoxy]phenyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Molecular Weight: 513.01
Molecular Formula: C26 H25 Cl N2 O5 S
Smiles: COc1cccc(c1)OCCOc1c(cc(cc1[Cl])C1NC(c2c3CCCCc3sc2N=1)=O)OC
Stereo: ACHIRAL
logP: 5.501
logD: 5.4532
logSw: -6.1407
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 64.625
InChI Key: YMYASWAIUPJPLD-UHFFFAOYSA-N
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