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

Chemical Structure Depiction of
4-(3-chlorophenoxy)-2-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
Available: 230 mg
Amount:
mg
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Compound characteristics

Compound ID: G517-0267
Compound Name: 4-(3-chlorophenoxy)-2-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
Molecular Weight: 330.83
Molecular Formula: C17 H15 Cl N2 O S
Smiles: Cc1nc(c2c3CCCCc3sc2n1)Oc1cccc(c1)[Cl]
Stereo: ACHIRAL
logP: 5.7388
logD: 5.7388
logSw: -6.0094
Hydrogen bond acceptors count: 3
Polar surface area: 26.953
InChI Key: AUUYPMWGJHVGJS-UHFFFAOYSA-N
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