2-{3-chloro-5-methoxy-4-[2-(3-methylphenoxy)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-methylphenoxy)ethoxy]phenyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Available: 93 mg
Amount:
mg
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Compound characteristics

Compound ID: 3949-2186
Compound Name: 2-{3-chloro-5-methoxy-4-[2-(3-methylphenoxy)ethoxy]phenyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Molecular Weight: 497.01
Molecular Formula: C26 H25 Cl N2 O4 S
Smiles: Cc1cccc(c1)OCCOc1c(cc(cc1[Cl])C1NC(c2c3CCCCc3sc2N=1)=O)OC
Stereo: ACHIRAL
logP: 5.9448
logD: 5.8969
logSw: -6.1964
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 57.082
InChI Key: XSYHUUDOPJXHHW-UHFFFAOYSA-N
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