2-{6-[1-(2,5-difluorophenyl)-5-methyl-1H-pyrazol-3-yl]-7-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl}-N-(4-phenylbutan-2-yl)acetamide
Chemical Structure Depiction of
2-{6-[1-(2,5-difluorophenyl)-5-methyl-1H-pyrazol-3-yl]-7-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl}-N-(4-phenylbutan-2-yl)acetamide
2-{6-[1-(2,5-difluorophenyl)-5-methyl-1H-pyrazol-3-yl]-7-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl}-N-(4-phenylbutan-2-yl)acetamide
Compound characteristics
| Compound ID: | V015-4575 |
| Compound Name: | 2-{6-[1-(2,5-difluorophenyl)-5-methyl-1H-pyrazol-3-yl]-7-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl}-N-(4-phenylbutan-2-yl)acetamide |
| Molecular Weight: | 547.63 |
| Molecular Formula: | C29 H27 F2 N5 O2 S |
| Smiles: | CC(CCc1ccccc1)NC(CC1=CSC2=NC(C)=C(C(N12)=O)c1cc(C)n(c2cc(ccc2F)F)n1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.5443 |
| logD: | 4.5443 |
| logSw: | -4.4076 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.265 |
| InChI Key: | SRQDZCAYOPHRAW-KRWDZBQOSA-N |