2-{6-[1-(4-methoxyphenyl)-5-methyl-1H-pyrazol-3-yl]-7-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl}-N-(3-methylbutan-2-yl)acetamide
Chemical Structure Depiction of
2-{6-[1-(4-methoxyphenyl)-5-methyl-1H-pyrazol-3-yl]-7-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl}-N-(3-methylbutan-2-yl)acetamide
2-{6-[1-(4-methoxyphenyl)-5-methyl-1H-pyrazol-3-yl]-7-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl}-N-(3-methylbutan-2-yl)acetamide
Compound characteristics
| Compound ID: | V022-2158 |
| Compound Name: | 2-{6-[1-(4-methoxyphenyl)-5-methyl-1H-pyrazol-3-yl]-7-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl}-N-(3-methylbutan-2-yl)acetamide |
| Molecular Weight: | 479.6 |
| Molecular Formula: | C25 H29 N5 O3 S |
| Smiles: | CC(C)C(C)NC(CC1=CSC2=NC(C)=C(C(N12)=O)c1cc(C)n(c2ccc(cc2)OC)n1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.4817 |
| logD: | 3.4817 |
| logSw: | -3.7086 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.103 |
| InChI Key: | YXRMAIVTPNFEOD-INIZCTEOSA-N |