2-({9-fluoro-3-[(4-methoxyphenyl)methyl]-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(5-methyl-1H-pyrazol-3-yl)acetamide
Chemical Structure Depiction of
2-({9-fluoro-3-[(4-methoxyphenyl)methyl]-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(5-methyl-1H-pyrazol-3-yl)acetamide
2-({9-fluoro-3-[(4-methoxyphenyl)methyl]-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(5-methyl-1H-pyrazol-3-yl)acetamide
Compound characteristics
| Compound ID: | K263-0067 |
| Compound Name: | 2-({9-fluoro-3-[(4-methoxyphenyl)methyl]-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(5-methyl-1H-pyrazol-3-yl)acetamide |
| Molecular Weight: | 509.58 |
| Molecular Formula: | C24 H20 F N5 O3 S2 |
| Smiles: | Cc1cc(NC(CSC2=Nc3c4c(cccc4sc3C(N2Cc2ccc(cc2)OC)=O)F)=O)n[nH]1 |
| Stereo: | ACHIRAL |
| logP: | 4.643 |
| logD: | 4.6411 |
| logSw: | -4.6796 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.094 |
| InChI Key: | UPFGCEIPVATUSD-UHFFFAOYSA-N |