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