2-[3-(4-methylphenyl)-7-oxo[1,2]thiazolo[4,5-d]pyrimidin-6(7H)-yl]-N-[2-(trifluoromethyl)phenyl]acetamide
Chemical Structure Depiction of
2-[3-(4-methylphenyl)-7-oxo[1,2]thiazolo[4,5-d]pyrimidin-6(7H)-yl]-N-[2-(trifluoromethyl)phenyl]acetamide
2-[3-(4-methylphenyl)-7-oxo[1,2]thiazolo[4,5-d]pyrimidin-6(7H)-yl]-N-[2-(trifluoromethyl)phenyl]acetamide
Compound characteristics
| Compound ID: | M108-0100 |
| Compound Name: | 2-[3-(4-methylphenyl)-7-oxo[1,2]thiazolo[4,5-d]pyrimidin-6(7H)-yl]-N-[2-(trifluoromethyl)phenyl]acetamide |
| Molecular Weight: | 444.43 |
| Molecular Formula: | C21 H15 F3 N4 O2 S |
| Smiles: | Cc1ccc(cc1)c1c2c(C(N(CC(Nc3ccccc3C(F)(F)F)=O)C=N2)=O)sn1 |
| Stereo: | ACHIRAL |
| logP: | 3.9676 |
| logD: | 3.9676 |
| logSw: | -4.1973 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.529 |
| InChI Key: | BMSFGFWSKPLZBV-UHFFFAOYSA-N |