N-(2-methoxy-5-methylphenyl)-2-(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)acetamide

Chemical Structure Depiction of
N-(2-methoxy-5-methylphenyl)-2-(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: K840-0028
Compound Name: N-(2-methoxy-5-methylphenyl)-2-(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)acetamide
Molecular Weight: 383.47
Molecular Formula: C20 H21 N3 O3 S
Smiles: Cc1ccc(c(c1)NC(CN1C=Nc2c(C1=O)c1CCCCc1s2)=O)OC
Stereo: ACHIRAL
logP: 2.9294
logD: 2.9294
logSw: -3.3008
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.244
InChI Key: YTBOADKFEPZRBP-UHFFFAOYSA-N
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