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

Chemical Structure Depiction of
N-(4-ethoxyphenyl)-2-(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)acetamide
Available: 53 mg
Amount:
mg
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Compound characteristics

Compound ID: K668-0042
Compound Name: N-(4-ethoxyphenyl)-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: CCOc1ccc(cc1)NC(CN1C=Nc2c(C1=O)c1CCCCc1s2)=O
Stereo: ACHIRAL
logP: 3.4615
logD: 3.4615
logSw: -3.8705
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.435
InChI Key: GJIAMSVCNPWIFP-UHFFFAOYSA-N
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