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

Chemical Structure Depiction of
1-(4-methylphenyl)-2-[(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)sulfanyl]ethan-1-one
Available: 68 mg
Amount:
mg
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Compound characteristics

Compound ID: 4408-0628
Compound Name: 1-(4-methylphenyl)-2-[(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)sulfanyl]ethan-1-one
Molecular Weight: 354.49
Molecular Formula: C19 H18 N2 O S2
Smiles: Cc1ccc(cc1)C(CSc1c2c3CCCCc3sc2ncn1)=O
Stereo: ACHIRAL
logP: 4.9787
logD: 4.9787
logSw: -4.847
Hydrogen bond acceptors count: 5
Polar surface area: 34.181
InChI Key: CNQIDDIVVVOOHV-UHFFFAOYSA-N
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