N~2~-[5-(tert-butylamino)-6-phenylimidazo[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-phenylimidazo[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-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-{3-[(propan-2-yl)oxy]propyl}glycinamide
Compound characteristics
| Compound ID: | F449-4634 |
| Compound Name: | N~2~-[5-(tert-butylamino)-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-{3-[(propan-2-yl)oxy]propyl}glycinamide |
| Molecular Weight: | 458.63 |
| Molecular Formula: | C23 H34 N6 O2 S |
| Smiles: | CC(C)OCCCNC(CN(C)c1nn2c(c(c3ccccc3)nc2s1)NC(C)(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4978 |
| logD: | 3.4978 |
| logSw: | -3.736 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.068 |
| InChI Key: | VLAXNZHZHAZVNO-UHFFFAOYSA-N |