N~2~-[5-(tert-butylamino)-6-(4-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-[2-(2-methylpiperidin-1-yl)ethyl]glycinamide
Chemical Structure Depiction of
N~2~-[5-(tert-butylamino)-6-(4-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-[2-(2-methylpiperidin-1-yl)ethyl]glycinamide
N~2~-[5-(tert-butylamino)-6-(4-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-[2-(2-methylpiperidin-1-yl)ethyl]glycinamide
Compound characteristics
| Compound ID: | F449-3567 |
| Compound Name: | N~2~-[5-(tert-butylamino)-6-(4-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-[2-(2-methylpiperidin-1-yl)ethyl]glycinamide |
| Molecular Weight: | 497.71 |
| Molecular Formula: | C26 H39 N7 O S |
| Smiles: | CC1CCCCN1CCNC(CN(C)c1nn2c(c(c3ccc(C)cc3)nc2s1)NC(C)(C)C)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.097 |
| logD: | 2.3399 |
| logSw: | -3.9741 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.028 |
| InChI Key: | ZHUBADPNEHLKTL-IBGZPJMESA-N |