N-[(2-chlorophenyl)methyl]-N~2~-[1-(4-methoxyphenyl)-3-methyl-1H-pyrazolo[3,4-d][1,3]thiazol-5-yl]-N~2~-methylglycinamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-N~2~-[1-(4-methoxyphenyl)-3-methyl-1H-pyrazolo[3,4-d][1,3]thiazol-5-yl]-N~2~-methylglycinamide
N-[(2-chlorophenyl)methyl]-N~2~-[1-(4-methoxyphenyl)-3-methyl-1H-pyrazolo[3,4-d][1,3]thiazol-5-yl]-N~2~-methylglycinamide
Compound characteristics
| Compound ID: | Z217-0024 |
| Compound Name: | N-[(2-chlorophenyl)methyl]-N~2~-[1-(4-methoxyphenyl)-3-methyl-1H-pyrazolo[3,4-d][1,3]thiazol-5-yl]-N~2~-methylglycinamide |
| Molecular Weight: | 455.96 |
| Molecular Formula: | C22 H22 Cl N5 O2 S |
| Smiles: | Cc1c2c(nc(N(C)CC(NCc3ccccc3[Cl])=O)s2)n(c2ccc(cc2)OC)n1 |
| Stereo: | ACHIRAL |
| logP: | 4.5075 |
| logD: | 4.5075 |
| logSw: | -4.4935 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.809 |
| InChI Key: | QXFYENIUZNFJFE-UHFFFAOYSA-N |