4-(4-ethoxyphenoxy)-2-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine

Chemical Structure Depiction of
4-(4-ethoxyphenoxy)-2-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
Available: 96 mg
Amount:
mg
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Compound characteristics

Compound ID: G517-0286
Compound Name: 4-(4-ethoxyphenoxy)-2-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
Molecular Weight: 340.44
Molecular Formula: C19 H20 N2 O2 S
Smiles: CCOc1ccc(cc1)Oc1c2c3CCCCc3sc2nc(C)n1
Stereo: ACHIRAL
logP: 5.3978
logD: 5.3978
logSw: -5.4671
Hydrogen bond acceptors count: 4
Polar surface area: 34.077
InChI Key: JVRBOCDJXWJZLE-UHFFFAOYSA-N
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