2-{6-[1-(5-fluoro-2-methylphenyl)-5-methyl-1H-pyrazol-3-yl]-7-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl}-N-(1-phenylethyl)acetamide
Chemical Structure Depiction of
2-{6-[1-(5-fluoro-2-methylphenyl)-5-methyl-1H-pyrazol-3-yl]-7-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl}-N-(1-phenylethyl)acetamide
2-{6-[1-(5-fluoro-2-methylphenyl)-5-methyl-1H-pyrazol-3-yl]-7-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl}-N-(1-phenylethyl)acetamide
Compound characteristics
| Compound ID: | V017-9573 |
| Compound Name: | 2-{6-[1-(5-fluoro-2-methylphenyl)-5-methyl-1H-pyrazol-3-yl]-7-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl}-N-(1-phenylethyl)acetamide |
| Molecular Weight: | 515.61 |
| Molecular Formula: | C28 H26 F N5 O2 S |
| Smiles: | CC(c1ccccc1)NC(CC1=CSC2=NC(C)=C(C(N12)=O)c1cc(C)n(c2cc(ccc2C)F)n1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.2526 |
| logD: | 4.2526 |
| logSw: | -4.2435 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.986 |
| InChI Key: | CEUGYVBBSXQFSQ-SFHVURJKSA-N |