N~2~-[5-(tert-butylamino)-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-({4-[(propan-2-yl)oxy]phenyl}methyl)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-({4-[(propan-2-yl)oxy]phenyl}methyl)glycinamide
N~2~-[5-(tert-butylamino)-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-({4-[(propan-2-yl)oxy]phenyl}methyl)glycinamide
Compound characteristics
| Compound ID: | F449-4699 |
| Compound Name: | N~2~-[5-(tert-butylamino)-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-({4-[(propan-2-yl)oxy]phenyl}methyl)glycinamide |
| Molecular Weight: | 506.67 |
| Molecular Formula: | C27 H34 N6 O2 S |
| Smiles: | CC(C)Oc1ccc(CNC(CN(C)c2nn3c(c(c4ccccc4)nc3s2)NC(C)(C)C)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 5.1569 |
| logD: | 5.1569 |
| logSw: | -4.9406 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.556 |
| InChI Key: | NGFHOHOWPLXYJF-UHFFFAOYSA-N |