N-[(4-fluorophenyl)methyl]-2-{7-methyl-6-[5-methyl-1-(2-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)methyl]-2-{7-methyl-6-[5-methyl-1-(2-methylphenyl)-1H-pyrazol-3-yl]-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl}acetamide
N-[(4-fluorophenyl)methyl]-2-{7-methyl-6-[5-methyl-1-(2-methylphenyl)-1H-pyrazol-3-yl]-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl}acetamide
Compound characteristics
| Compound ID: | V022-2137 |
| Compound Name: | N-[(4-fluorophenyl)methyl]-2-{7-methyl-6-[5-methyl-1-(2-methylphenyl)-1H-pyrazol-3-yl]-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl}acetamide |
| Molecular Weight: | 501.58 |
| Molecular Formula: | C27 H24 F N5 O2 S |
| Smiles: | CC1=C(C(N2C(CC(NCc3ccc(cc3)F)=O)=CSC2=N1)=O)c1cc(C)n(c2ccccc2C)n1 |
| Stereo: | ACHIRAL |
| logP: | 3.7529 |
| logD: | 3.7529 |
| logSw: | -3.9138 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.823 |
| InChI Key: | UDWRFGQMONHHTP-UHFFFAOYSA-N |