N-{2-[benzyl(methyl)amino]ethyl}-N~2~-[5-(tert-butylamino)-6-(4-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methylglycinamide
Chemical Structure Depiction of
N-{2-[benzyl(methyl)amino]ethyl}-N~2~-[5-(tert-butylamino)-6-(4-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methylglycinamide
N-{2-[benzyl(methyl)amino]ethyl}-N~2~-[5-(tert-butylamino)-6-(4-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methylglycinamide
Compound characteristics
| Compound ID: | F449-3566 |
| Compound Name: | N-{2-[benzyl(methyl)amino]ethyl}-N~2~-[5-(tert-butylamino)-6-(4-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methylglycinamide |
| Molecular Weight: | 519.71 |
| Molecular Formula: | C28 H37 N7 O S |
| Smiles: | Cc1ccc(cc1)c1c(NC(C)(C)C)n2c(n1)sc(n2)N(C)CC(NCCN(C)Cc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5646 |
| logD: | 4.0702 |
| logSw: | -4.2963 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.689 |
| InChI Key: | XCSIRUFEAUUMLS-UHFFFAOYSA-N |