N-[(4-bromophenyl)methyl]-N~2~-methyl-N~2~-[3-methyl-1-(4-methylphenyl)-1H-pyrazolo[3,4-d][1,3]thiazol-5-yl]glycinamide
Chemical Structure Depiction of
N-[(4-bromophenyl)methyl]-N~2~-methyl-N~2~-[3-methyl-1-(4-methylphenyl)-1H-pyrazolo[3,4-d][1,3]thiazol-5-yl]glycinamide
N-[(4-bromophenyl)methyl]-N~2~-methyl-N~2~-[3-methyl-1-(4-methylphenyl)-1H-pyrazolo[3,4-d][1,3]thiazol-5-yl]glycinamide
Compound characteristics
| Compound ID: | Z217-0921 |
| Compound Name: | N-[(4-bromophenyl)methyl]-N~2~-methyl-N~2~-[3-methyl-1-(4-methylphenyl)-1H-pyrazolo[3,4-d][1,3]thiazol-5-yl]glycinamide |
| Molecular Weight: | 484.42 |
| Molecular Formula: | C22 H22 Br N5 O S |
| Smiles: | Cc1ccc(cc1)n1c2c(c(C)n1)sc(n2)N(C)CC(NCc1ccc(cc1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 5.0004 |
| logD: | 5.0004 |
| logSw: | -4.5713 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.265 |
| InChI Key: | BLGZCBXGGPSYBC-UHFFFAOYSA-N |