2-(7-methyl-6-{5-methyl-1-[4-(propan-2-yl)phenyl]-1H-pyrazol-3-yl}-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl)-N-(propan-2-yl)acetamide
Chemical Structure Depiction of
2-(7-methyl-6-{5-methyl-1-[4-(propan-2-yl)phenyl]-1H-pyrazol-3-yl}-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl)-N-(propan-2-yl)acetamide
2-(7-methyl-6-{5-methyl-1-[4-(propan-2-yl)phenyl]-1H-pyrazol-3-yl}-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl)-N-(propan-2-yl)acetamide
Compound characteristics
| Compound ID: | V018-2423 |
| Compound Name: | 2-(7-methyl-6-{5-methyl-1-[4-(propan-2-yl)phenyl]-1H-pyrazol-3-yl}-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl)-N-(propan-2-yl)acetamide |
| Molecular Weight: | 463.6 |
| Molecular Formula: | C25 H29 N5 O2 S |
| Smiles: | CC(C)c1ccc(cc1)n1c(C)cc(C2=C(C)N=C3N(C(CC(NC(C)C)=O)=CS3)C2=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 3.8324 |
| logD: | 3.8324 |
| logSw: | -3.8482 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.37 |
| InChI Key: | SVQIWMXUTGLAMI-UHFFFAOYSA-N |