N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-(9-fluoro-2-methyl-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-(9-fluoro-2-methyl-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-(9-fluoro-2-methyl-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
Compound characteristics
Compound ID: | F464-0567 |
Compound Name: | N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-(9-fluoro-2-methyl-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide |
Molecular Weight: | 425.44 |
Molecular Formula: | C21 H16 F N3 O4 S |
Smiles: | CC1=Nc2c3c(cccc3sc2C(N1CC(NCc1ccc2c(c1)OCO2)=O)=O)F |
Stereo: | ACHIRAL |
logP: | 3.1732 |
logD: | 3.1732 |
logSw: | -3.561 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 64.467 |
InChI Key: | XTGZMTLYQGPVOL-UHFFFAOYSA-N |