N~2~-[5-(tert-butylamino)-6-(4-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-[2-(dimethylamino)ethyl]-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-[2-(dimethylamino)ethyl]-N~2~-methylglycinamide
N~2~-[5-(tert-butylamino)-6-(4-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-[2-(dimethylamino)ethyl]-N~2~-methylglycinamide
Compound characteristics
| Compound ID: | F449-3469 |
| Compound Name: | N~2~-[5-(tert-butylamino)-6-(4-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-[2-(dimethylamino)ethyl]-N~2~-methylglycinamide |
| Molecular Weight: | 443.61 |
| Molecular Formula: | C22 H33 N7 O S |
| Smiles: | Cc1ccc(cc1)c1c(NC(C)(C)C)n2c(n1)sc(n2)N(C)CC(NCCN(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1958 |
| logD: | 1.861 |
| logSw: | -3.2467 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.732 |
| InChI Key: | OQTCHFLAYYQYLA-UHFFFAOYSA-N |