2-{7-methyl-6-[5-methyl-1-(4-methylphenyl)-1H-pyrazol-3-yl]-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl}-N-[2-(morpholin-4-yl)ethyl]acetamide
Chemical Structure Depiction of
2-{7-methyl-6-[5-methyl-1-(4-methylphenyl)-1H-pyrazol-3-yl]-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl}-N-[2-(morpholin-4-yl)ethyl]acetamide
2-{7-methyl-6-[5-methyl-1-(4-methylphenyl)-1H-pyrazol-3-yl]-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl}-N-[2-(morpholin-4-yl)ethyl]acetamide
Compound characteristics
| Compound ID: | V015-2007 |
| Compound Name: | 2-{7-methyl-6-[5-methyl-1-(4-methylphenyl)-1H-pyrazol-3-yl]-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl}-N-[2-(morpholin-4-yl)ethyl]acetamide |
| Molecular Weight: | 506.63 |
| Molecular Formula: | C26 H30 N6 O3 S |
| Salt: | not_available |
| Smiles: | CC1=C(C(N2C(CC(NCCN3CCOCC3)=O)=CSC2=N1)=O)c1cc(C)n(c2ccc(C)cc2)n1 |
| Stereo: | ACHIRAL |
| logP: | 1.676 |
| logD: | 1.5881 |
| logSw: | -2.397 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.857 |
| InChI Key: | IRCPBCRZVRZIQE-UHFFFAOYSA-N |