N-[(4-chlorophenyl)methyl]-2-(9-fluoro-2-methyl-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-2-(9-fluoro-2-methyl-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
N-[(4-chlorophenyl)methyl]-2-(9-fluoro-2-methyl-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
Compound characteristics
Compound ID: | F464-0565 |
Compound Name: | N-[(4-chlorophenyl)methyl]-2-(9-fluoro-2-methyl-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide |
Molecular Weight: | 415.87 |
Molecular Formula: | C20 H15 Cl F N3 O2 S |
Smiles: | CC1=Nc2c3c(cccc3sc2C(N1CC(NCc1ccc(cc1)[Cl])=O)=O)F |
Stereo: | ACHIRAL |
logP: | 3.8548 |
logD: | 3.8548 |
logSw: | -4.5003 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 47.352 |
InChI Key: | ASSWLPJAJVVNNN-UHFFFAOYSA-N |