ethyl 4-[(2-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)oxy]benzoate

Chemical Structure Depiction of
ethyl 4-[(2-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)oxy]benzoate
Available: 170 mg
Amount:
mg
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Compound characteristics

Compound ID: G517-0273
Compound Name: ethyl 4-[(2-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)oxy]benzoate
Molecular Weight: 368.45
Molecular Formula: C20 H20 N2 O3 S
Smiles: CCOC(c1ccc(cc1)Oc1c2c3CCCCc3sc2nc(C)n1)=O
Stereo: ACHIRAL
logP: 5.6303
logD: 5.6302
logSw: -5.547
Hydrogen bond acceptors count: 6
Polar surface area: 47.707
InChI Key: QNJKWVRHZMDNGT-UHFFFAOYSA-N
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