N~2~-[5-(tert-butylamino)-6-(4-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-(2,3-dimethylphenyl)-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-(2,3-dimethylphenyl)-N~2~-methylglycinamide
N~2~-[5-(tert-butylamino)-6-(4-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-(2,3-dimethylphenyl)-N~2~-methylglycinamide
Compound characteristics
| Compound ID: | F449-3467 |
| Compound Name: | N~2~-[5-(tert-butylamino)-6-(4-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-(2,3-dimethylphenyl)-N~2~-methylglycinamide |
| Molecular Weight: | 476.64 |
| Molecular Formula: | C26 H32 N6 O S |
| Smiles: | Cc1ccc(cc1)c1c(NC(C)(C)C)n2c(n1)sc(n2)N(C)CC(Nc1cccc(C)c1C)=O |
| Stereo: | ACHIRAL |
| logP: | 6.0716 |
| logD: | 6.0714 |
| logSw: | -5.4555 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 55.734 |
| InChI Key: | PSMWIRCPDQCOTP-UHFFFAOYSA-N |