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

Chemical Structure Depiction of
4-(4-fluorophenoxy)-2-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
Available: 127 mg
Amount:
mg
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Compound characteristics

Compound ID: G517-0269
Compound Name: 4-(4-fluorophenoxy)-2-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
Molecular Weight: 314.38
Molecular Formula: C17 H15 F N2 O S
Smiles: Cc1nc(c2c3CCCCc3sc2n1)Oc1ccc(cc1)F
Stereo: ACHIRAL
logP: 5.0579
logD: 5.0579
logSw: -4.9058
Hydrogen bond acceptors count: 3
Polar surface area: 26.953
InChI Key: KVESPYCZDCMMRF-UHFFFAOYSA-N
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