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

Chemical Structure Depiction of
4-[4-(benzyloxy)phenoxy]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
Available: 57 mg
Amount:
mg
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Compound characteristics

Compound ID: 3993-2754
Compound Name: 4-[4-(benzyloxy)phenoxy]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
Molecular Weight: 388.49
Molecular Formula: C23 H20 N2 O2 S
Smiles: C1CCc2c(C1)c1c(ncnc1s2)Oc1ccc(cc1)OCc1ccccc1
Stereo: ACHIRAL
logP: 6.1464
logD: 6.1464
logSw: -6.2616
Hydrogen bond acceptors count: 4
Polar surface area: 35.806
InChI Key: MDMMFZYOACZGEF-UHFFFAOYSA-N
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