N~2~-[5-(tert-butylamino)-6-(4-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-[2-methyl-1-(thiophen-2-yl)propyl]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-methyl-1-(thiophen-2-yl)propyl]glycinamide
N~2~-[5-(tert-butylamino)-6-(4-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-[2-methyl-1-(thiophen-2-yl)propyl]glycinamide
Compound characteristics
| Compound ID: | F449-3555 |
| 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-methyl-1-(thiophen-2-yl)propyl]glycinamide |
| Molecular Weight: | 510.72 |
| Molecular Formula: | C26 H34 N6 O S2 |
| Smiles: | CC(C)C(c1cccs1)NC(CN(C)c1nn2c(c(c3ccc(C)cc3)nc2s1)NC(C)(C)C)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.7675 |
| logD: | 5.7673 |
| logSw: | -5.3649 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 58.124 |
| InChI Key: | CJEYCQPPBXYFGR-NRFANRHFSA-N |