N~2~-[5-(tert-butylamino)-6-(4-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-[(4-ethoxyphenyl)methyl]-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-ethoxyphenyl)methyl]-N~2~-methylglycinamide
N~2~-[5-(tert-butylamino)-6-(4-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-[(4-ethoxyphenyl)methyl]-N~2~-methylglycinamide
Compound characteristics
| Compound ID: | F449-3578 |
| Compound Name: | N~2~-[5-(tert-butylamino)-6-(4-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-[(4-ethoxyphenyl)methyl]-N~2~-methylglycinamide |
| Molecular Weight: | 506.67 |
| Molecular Formula: | C27 H34 N6 O2 S |
| Smiles: | CCOc1ccc(CNC(CN(C)c2nn3c(c(c4ccc(C)cc4)nc3s2)NC(C)(C)C)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 5.3878 |
| logD: | 5.3876 |
| logSw: | -5.2804 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.877 |
| InChI Key: | PHHGLSGYJBKLDS-UHFFFAOYSA-N |