N-[(3-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-[(3-bromophenyl)methyl]-N~2~-methyl-N~2~-(3-methyl-1-phenyl-1H-pyrazolo[3,4-d][1,3]thiazol-5-yl)glycinamide
N-[(3-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: | Z217-1194 |
Compound Name: | N-[(3-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(NCc3cccc(c3)[Br])=O)s2)n(c2ccccc2)n1 |
Stereo: | ACHIRAL |
logP: | 4.3744 |
logD: | 4.3744 |
logSw: | -4.3395 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 52.265 |
InChI Key: | JOHOVOICINTVHS-UHFFFAOYSA-N |