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

Chemical Structure Depiction of
2-methyl-4-(2-methylphenoxy)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
Available: 133 mg
Amount:
mg
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Compound characteristics

Compound ID: G856-1478
Compound Name: 2-methyl-4-(2-methylphenoxy)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
Molecular Weight: 310.42
Molecular Formula: C18 H18 N2 O S
Smiles: Cc1ccccc1Oc1c2c3CCCCc3sc2nc(C)n1
Stereo: ACHIRAL
logP: 5.1709
logD: 5.1709
logSw: -5.3137
Hydrogen bond acceptors count: 3
Polar surface area: 27.0397
InChI Key: ZPKMVZNWEWEDIX-UHFFFAOYSA-N
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