1-(4-methoxyphenyl)-2-[(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)sulfanyl]ethan-1-one

Chemical Structure Depiction of
1-(4-methoxyphenyl)-2-[(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)sulfanyl]ethan-1-one
Available: 21 mg
Amount:
mg
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Compound characteristics

Compound ID: 3993-2580
Compound Name: 1-(4-methoxyphenyl)-2-[(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)sulfanyl]ethan-1-one
Molecular Weight: 370.49
Molecular Formula: C19 H18 N2 O2 S2
Smiles: COc1ccc(cc1)C(CSc1c2c3CCCCc3sc2ncn1)=O
Stereo: ACHIRAL
logP: 4.5377
logD: 4.5377
logSw: -4.5633
Hydrogen bond acceptors count: 6
Polar surface area: 41.724
InChI Key: FKXWKHGPINVUFT-UHFFFAOYSA-N
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