N-(4-fluorophenyl)-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}acetamide
Chemical Structure Depiction of
N-(4-fluorophenyl)-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}acetamide
N-(4-fluorophenyl)-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}acetamide
Compound characteristics
| Compound ID: | V013-8268 |
| Compound Name: | N-(4-fluorophenyl)-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}acetamide |
| Molecular Weight: | 487.55 |
| Molecular Formula: | C26 H22 F N5 O2 S |
| Smiles: | CC1=C(C(N2C(CC(Nc3ccc(cc3)F)=O)=CSC2=N1)=O)c1cc(C)n(c2ccc(C)cc2)n1 |
| Stereo: | ACHIRAL |
| logP: | 4.1292 |
| logD: | 4.1291 |
| logSw: | -4.1665 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.802 |
| InChI Key: | QUHDRXOKOISGRC-UHFFFAOYSA-N |