N~2~-[5-(tert-butylamino)-6-(4-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-(4-phenylbutan-2-yl)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-(4-phenylbutan-2-yl)glycinamide
N~2~-[5-(tert-butylamino)-6-(4-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-(4-phenylbutan-2-yl)glycinamide
Compound characteristics
| Compound ID: | F449-3536 |
| Compound Name: | N~2~-[5-(tert-butylamino)-6-(4-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-(4-phenylbutan-2-yl)glycinamide |
| Molecular Weight: | 504.7 |
| Molecular Formula: | C28 H36 N6 O S |
| Smiles: | CC(CCc1ccccc1)NC(CN(C)c1nn2c(c(c3ccc(C)cc3)nc2s1)NC(C)(C)C)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.9697 |
| logD: | 5.9695 |
| logSw: | -5.5179 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 57.195 |
| InChI Key: | KZAQFKUZBHRXLO-FQEVSTJZSA-N |