N~2~-[5-(tert-butylamino)-6-(4-ethylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-{3-[(propan-2-yl)oxy]propyl}glycinamide
Chemical Structure Depiction of
N~2~-[5-(tert-butylamino)-6-(4-ethylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-{3-[(propan-2-yl)oxy]propyl}glycinamide
N~2~-[5-(tert-butylamino)-6-(4-ethylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-{3-[(propan-2-yl)oxy]propyl}glycinamide
Compound characteristics
| Compound ID: | F449-2262 |
| Compound Name: | N~2~-[5-(tert-butylamino)-6-(4-ethylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-{3-[(propan-2-yl)oxy]propyl}glycinamide |
| Molecular Weight: | 486.68 |
| Molecular Formula: | C25 H38 N6 O2 S |
| Smiles: | CCc1ccc(cc1)c1c(NC(C)(C)C)n2c(n1)sc(n2)N(C)CC(NCCCOC(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5336 |
| logD: | 4.5334 |
| logSw: | -4.1341 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.068 |
| InChI Key: | ZPEKDOFGVZDPOU-UHFFFAOYSA-N |