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

Chemical Structure Depiction of
2-(naphthalen-1-yl)-N-(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)acetamide
Available: 51 mg
Amount:
mg
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Compound characteristics

Compound ID: G856-1489
Compound Name: 2-(naphthalen-1-yl)-N-(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)acetamide
Molecular Weight: 373.48
Molecular Formula: C22 H19 N3 O S
Smiles: C1CCc2c(C1)c1c(NC(Cc3cccc4ccccc34)=O)ncnc1s2
Stereo: ACHIRAL
logP: 5.167
logD: 4.8504
logSw: -6.1939
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 44.32
InChI Key: VLEJEEFGVYPXOH-UHFFFAOYSA-N
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