N~2~-[5-(tert-butylamino)-6-(4-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-(propan-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-(propan-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-(propan-2-yl)glycinamide
Compound characteristics
| Compound ID: | F449-3493 |
| Compound Name: | N~2~-[5-(tert-butylamino)-6-(4-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-(propan-2-yl)glycinamide |
| Molecular Weight: | 414.57 |
| Molecular Formula: | C21 H30 N6 O S |
| Smiles: | CC(C)NC(CN(C)c1nn2c(c(c3ccc(C)cc3)nc2s1)NC(C)(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1037 |
| logD: | 4.1035 |
| logSw: | -4.0581 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.999 |
| InChI Key: | OMITVCFCJBNOIY-UHFFFAOYSA-N |