N~2~-[5-(tert-butylamino)-6-(4-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-(2,4-dimethoxyphenyl)-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-(2,4-dimethoxyphenyl)-N~2~-methylglycinamide
N~2~-[5-(tert-butylamino)-6-(4-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-(2,4-dimethoxyphenyl)-N~2~-methylglycinamide
Compound characteristics
| Compound ID: | F449-3465 |
| Compound Name: | N~2~-[5-(tert-butylamino)-6-(4-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-(2,4-dimethoxyphenyl)-N~2~-methylglycinamide |
| Molecular Weight: | 508.64 |
| Molecular Formula: | C26 H32 N6 O3 S |
| Smiles: | Cc1ccc(cc1)c1c(NC(C)(C)C)n2c(n1)sc(n2)N(C)CC(Nc1ccc(cc1OC)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1863 |
| logD: | 5.1859 |
| logSw: | -4.9919 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.908 |
| InChI Key: | ZZFSILCGOASILU-UHFFFAOYSA-N |