N-(4-acetamidophenyl)-2-[(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)sulfanyl]acetamide

Chemical Structure Depiction of
N-(4-acetamidophenyl)-2-[(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)sulfanyl]acetamide
Available: 112 mg
Amount:
mg
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Compound characteristics

Compound ID: 4112-0840
Compound Name: N-(4-acetamidophenyl)-2-[(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)sulfanyl]acetamide
Molecular Weight: 412.53
Molecular Formula: C20 H20 N4 O2 S2
Smiles: CC(Nc1ccc(cc1)NC(CSc1c2c3CCCCc3sc2ncn1)=O)=O
Stereo: ACHIRAL
logP: 3.6293
logD: 3.6293
logSw: -4.1176
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 67.345
InChI Key: DVNUBNUCHYYVLS-UHFFFAOYSA-N
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