N~2~-methyl-N~2~-[3-methyl-1-(4-methylphenyl)-1H-pyrazolo[3,4-d][1,3]thiazol-5-yl]-N-{[3-(trifluoromethyl)phenyl]methyl}glycinamide
Chemical Structure Depiction of
N~2~-methyl-N~2~-[3-methyl-1-(4-methylphenyl)-1H-pyrazolo[3,4-d][1,3]thiazol-5-yl]-N-{[3-(trifluoromethyl)phenyl]methyl}glycinamide
N~2~-methyl-N~2~-[3-methyl-1-(4-methylphenyl)-1H-pyrazolo[3,4-d][1,3]thiazol-5-yl]-N-{[3-(trifluoromethyl)phenyl]methyl}glycinamide
Compound characteristics
| Compound ID: | Z217-0902 |
| Compound Name: | N~2~-methyl-N~2~-[3-methyl-1-(4-methylphenyl)-1H-pyrazolo[3,4-d][1,3]thiazol-5-yl]-N-{[3-(trifluoromethyl)phenyl]methyl}glycinamide |
| Molecular Weight: | 473.52 |
| Molecular Formula: | C23 H22 F3 N5 O S |
| Smiles: | Cc1ccc(cc1)n1c2c(c(C)n1)sc(n2)N(C)CC(NCc1cccc(c1)C(F)(F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9652 |
| logD: | 4.9652 |
| logSw: | -4.7116 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.265 |
| InChI Key: | BDWGUHQEDJPFCI-UHFFFAOYSA-N |