N~2~-[5-(tert-butylamino)-6-(4-ethylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-[(oxolan-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N~2~-[5-(tert-butylamino)-6-(4-ethylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-[(oxolan-2-yl)methyl]glycinamide
N~2~-[5-(tert-butylamino)-6-(4-ethylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-[(oxolan-2-yl)methyl]glycinamide
Compound characteristics
Compound ID: | F449-2233 |
Compound Name: | N~2~-[5-(tert-butylamino)-6-(4-ethylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-[(oxolan-2-yl)methyl]glycinamide |
Molecular Weight: | 470.64 |
Molecular Formula: | C24 H34 N6 O2 S |
Smiles: | CCc1ccc(cc1)c1c(NC(C)(C)C)n2c(n1)sc(n2)N(C)CC(NCC1CCCO1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.9816 |
logD: | 3.9814 |
logSw: | -3.8831 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 66.408 |
InChI Key: | LSLGHRBFVGNDOZ-GOSISDBHSA-N |