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

Chemical Structure Depiction of
4-(3-methoxyphenoxy)-2-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
Available: 139 mg
Amount:
mg
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Compound characteristics

Compound ID: G856-1476
Compound Name: 4-(3-methoxyphenoxy)-2-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
Molecular Weight: 326.42
Molecular Formula: C18 H18 N2 O2 S
Smiles: Cc1nc(c2c3CCCCc3sc2n1)Oc1cccc(c1)OC
Stereo: ACHIRAL
logP: 4.9904
logD: 4.9904
logSw: -5.0259
Hydrogen bond acceptors count: 4
Polar surface area: 34.497
InChI Key: LSQOFELIWZTIJZ-UHFFFAOYSA-N
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