N~2~-[1-(4-methoxyphenyl)-3-methyl-1H-pyrazolo[3,4-d][1,3]thiazol-5-yl]-N~2~-methyl-N-(3-methylbutyl)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-(3-methylbutyl)glycinamide
N~2~-[1-(4-methoxyphenyl)-3-methyl-1H-pyrazolo[3,4-d][1,3]thiazol-5-yl]-N~2~-methyl-N-(3-methylbutyl)glycinamide
Compound characteristics
Compound ID: | Z217-0070 |
Compound Name: | N~2~-[1-(4-methoxyphenyl)-3-methyl-1H-pyrazolo[3,4-d][1,3]thiazol-5-yl]-N~2~-methyl-N-(3-methylbutyl)glycinamide |
Molecular Weight: | 401.53 |
Molecular Formula: | C20 H27 N5 O2 S |
Smiles: | CC(C)CCNC(CN(C)c1nc2c(c(C)nn2c2ccc(cc2)OC)s1)=O |
Stereo: | ACHIRAL |
logP: | 3.5931 |
logD: | 3.5931 |
logSw: | -3.8249 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 59.922 |
InChI Key: | ZJSVEKYGZSYALI-UHFFFAOYSA-N |