N~2~-[5-(tert-butylamino)-6-(4-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-(4-chloro-2-methylphenyl)-N~2~-methylglycinamide
Chemical Structure Depiction of
N~2~-[5-(tert-butylamino)-6-(4-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-(4-chloro-2-methylphenyl)-N~2~-methylglycinamide
N~2~-[5-(tert-butylamino)-6-(4-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-(4-chloro-2-methylphenyl)-N~2~-methylglycinamide
Compound characteristics
| Compound ID: | F449-3459 |
| Compound Name: | N~2~-[5-(tert-butylamino)-6-(4-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-(4-chloro-2-methylphenyl)-N~2~-methylglycinamide |
| Molecular Weight: | 497.06 |
| Molecular Formula: | C25 H29 Cl N6 O S |
| Smiles: | Cc1ccc(cc1)c1c(NC(C)(C)C)n2c(n1)sc(n2)N(C)CC(Nc1ccc(cc1C)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 6.3018 |
| logD: | 6.3012 |
| logSw: | -6.2287 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 55.734 |
| InChI Key: | XMZFAEIJRBFELH-UHFFFAOYSA-N |