N~2~-[5-(tert-butylamino)-6-(4-ethylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-[3-(diethylamino)propyl]-N~2~-methylglycinamide
Chemical Structure Depiction of
N~2~-[5-(tert-butylamino)-6-(4-ethylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-[3-(diethylamino)propyl]-N~2~-methylglycinamide
N~2~-[5-(tert-butylamino)-6-(4-ethylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-[3-(diethylamino)propyl]-N~2~-methylglycinamide
Compound characteristics
| Compound ID: | F449-2199 |
| Compound Name: | N~2~-[5-(tert-butylamino)-6-(4-ethylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-[3-(diethylamino)propyl]-N~2~-methylglycinamide |
| Molecular Weight: | 499.72 |
| Molecular Formula: | C26 H41 N7 O S |
| Smiles: | CCc1ccc(cc1)c1c(NC(C)(C)C)n2c(n1)sc(n2)N(C)CC(NCCCN(CC)CC)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7066 |
| logD: | 1.9276 |
| logSw: | -4.0547 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.278 |
| InChI Key: | CFCPUSGUVNWSCI-UHFFFAOYSA-N |