2-{6-[1-(5-chloro-2-methylphenyl)-5-methyl-1H-pyrazol-3-yl]-7-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl}-N-(3-methoxypropyl)acetamide
Chemical Structure Depiction of
2-{6-[1-(5-chloro-2-methylphenyl)-5-methyl-1H-pyrazol-3-yl]-7-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl}-N-(3-methoxypropyl)acetamide
2-{6-[1-(5-chloro-2-methylphenyl)-5-methyl-1H-pyrazol-3-yl]-7-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl}-N-(3-methoxypropyl)acetamide
Compound characteristics
| Compound ID: | V008-0886 |
| Compound Name: | 2-{6-[1-(5-chloro-2-methylphenyl)-5-methyl-1H-pyrazol-3-yl]-7-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl}-N-(3-methoxypropyl)acetamide |
| Molecular Weight: | 500.02 |
| Molecular Formula: | C24 H26 Cl N5 O3 S |
| Smiles: | CC1=C(C(N2C(CC(NCCCOC)=O)=CSC2=N1)=O)c1cc(C)n(c2cc(ccc2C)[Cl])n1 |
| Stereo: | ACHIRAL |
| logP: | 2.9559 |
| logD: | 2.9559 |
| logSw: | -3.4648 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.279 |
| InChI Key: | HVHPSLNAQAAFIM-UHFFFAOYSA-N |