N~2~-[5-(tert-butylamino)-6-(4-methoxyphenyl)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-methoxyphenyl)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-methoxyphenyl)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: | F449-1403 |
| Compound Name: | N~2~-[5-(tert-butylamino)-6-(4-methoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-{3-[(propan-2-yl)oxy]propyl}glycinamide |
| Molecular Weight: | 488.65 |
| Molecular Formula: | C24 H36 N6 O3 S |
| Smiles: | CC(C)OCCCNC(CN(C)c1nn2c(c(c3ccc(cc3)OC)nc2s1)NC(C)(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5853 |
| logD: | 3.5853 |
| logSw: | -3.7756 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.611 |
| InChI Key: | ZJGNGJXDDBKGHR-UHFFFAOYSA-N |