N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-(4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
Chemical Structure Depiction of
N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-(4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-(4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
Compound characteristics
Compound ID: | F464-0071 |
Compound Name: | N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-(4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide |
Molecular Weight: | 393.42 |
Molecular Formula: | C20 H15 N3 O4 S |
Smiles: | C(c1ccc2c(c1)OCO2)NC(CN1C=Nc2c3ccccc3sc2C1=O)=O |
Stereo: | ACHIRAL |
logP: | 2.6231 |
logD: | 2.6231 |
logSw: | -3.1685 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 66.421 |
InChI Key: | CNQDAQFWALVMNN-UHFFFAOYSA-N |