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

Chemical Structure Depiction of
2-methyl-4-[4-(propan-2-yl)phenoxy]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
Available: 108 mg
Amount:
mg
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Compound characteristics

Compound ID: 5067-0649
Compound Name: 2-methyl-4-[4-(propan-2-yl)phenoxy]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
Molecular Weight: 338.47
Molecular Formula: C20 H22 N2 O S
Smiles: CC(C)c1ccc(cc1)Oc1c2c3CCCCc3sc2nc(C)n1
Stereo: ACHIRAL
logP: 6.367
logD: 6.367
logSw: -5.9113
Hydrogen bond acceptors count: 3
Polar surface area: 26.953
InChI Key: PGQQQCZFKQIBMG-UHFFFAOYSA-N
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