N-[(4-bromophenyl)methyl]-N~2~-methyl-N~2~-(3-methyl-1-phenyl-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-phenyl-1H-pyrazolo[3,4-d][1,3]thiazol-5-yl)glycinamide
N-[(4-bromophenyl)methyl]-N~2~-methyl-N~2~-(3-methyl-1-phenyl-1H-pyrazolo[3,4-d][1,3]thiazol-5-yl)glycinamide
Compound characteristics
| Compound ID: | Z217-1142 |
| Compound Name: | N-[(4-bromophenyl)methyl]-N~2~-methyl-N~2~-(3-methyl-1-phenyl-1H-pyrazolo[3,4-d][1,3]thiazol-5-yl)glycinamide |
| Molecular Weight: | 470.39 |
| Molecular Formula: | C21 H20 Br N5 O S |
| Smiles: | Cc1c2c(nc(N(C)CC(NCc3ccc(cc3)[Br])=O)s2)n(c2ccccc2)n1 |
| Stereo: | ACHIRAL |
| logP: | 4.4554 |
| logD: | 4.4554 |
| logSw: | -4.2598 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.265 |
| InChI Key: | PNLVHBXKXPCGGA-UHFFFAOYSA-N |