N~2~-[1-(4-methoxyphenyl)-3-methyl-1H-pyrazolo[3,4-d][1,3]thiazol-5-yl]-N~2~-methyl-N-{[4-(trifluoromethyl)phenyl]methyl}glycinamide
Chemical Structure Depiction of
N~2~-[1-(4-methoxyphenyl)-3-methyl-1H-pyrazolo[3,4-d][1,3]thiazol-5-yl]-N~2~-methyl-N-{[4-(trifluoromethyl)phenyl]methyl}glycinamide
N~2~-[1-(4-methoxyphenyl)-3-methyl-1H-pyrazolo[3,4-d][1,3]thiazol-5-yl]-N~2~-methyl-N-{[4-(trifluoromethyl)phenyl]methyl}glycinamide
Compound characteristics
| Compound ID: | Z217-0131 |
| Compound Name: | N~2~-[1-(4-methoxyphenyl)-3-methyl-1H-pyrazolo[3,4-d][1,3]thiazol-5-yl]-N~2~-methyl-N-{[4-(trifluoromethyl)phenyl]methyl}glycinamide |
| Molecular Weight: | 489.52 |
| Molecular Formula: | C23 H22 F3 N5 O2 S |
| Smiles: | Cc1c2c(nc(N(C)CC(NCc3ccc(cc3)C(F)(F)F)=O)s2)n(c2ccc(cc2)OC)n1 |
| Stereo: | ACHIRAL |
| logP: | 4.5982 |
| logD: | 4.5982 |
| logSw: | -4.3833 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.809 |
| InChI Key: | YZWCKIMSWNAVOY-UHFFFAOYSA-N |