N-(4-bromo-2-fluorophenyl)-2-{[2-(4-methylpiperidin-1-yl)[1,3]thiazolo[4,5-d]pyrimidin-7-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-(4-bromo-2-fluorophenyl)-2-{[2-(4-methylpiperidin-1-yl)[1,3]thiazolo[4,5-d]pyrimidin-7-yl]sulfanyl}acetamide
N-(4-bromo-2-fluorophenyl)-2-{[2-(4-methylpiperidin-1-yl)[1,3]thiazolo[4,5-d]pyrimidin-7-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | F813-2951 |
| Compound Name: | N-(4-bromo-2-fluorophenyl)-2-{[2-(4-methylpiperidin-1-yl)[1,3]thiazolo[4,5-d]pyrimidin-7-yl]sulfanyl}acetamide |
| Molecular Weight: | 496.42 |
| Molecular Formula: | C19 H19 Br F N5 O S2 |
| Smiles: | CC1CCN(CC1)c1nc2c(c(ncn2)SCC(Nc2ccc(cc2F)[Br])=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 5.1338 |
| logD: | 5.1245 |
| logSw: | -5.0278 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.674 |
| InChI Key: | GYWVWDVGFHHRSL-UHFFFAOYSA-N |