N~2~-[5-(tert-butylamino)-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-[(4-propoxyphenyl)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-propoxyphenyl)methyl]glycinamide
N~2~-[5-(tert-butylamino)-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-[(4-propoxyphenyl)methyl]glycinamide
Compound characteristics
| Compound ID: | F449-4700 |
| Compound Name: | N~2~-[5-(tert-butylamino)-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-[(4-propoxyphenyl)methyl]glycinamide |
| Molecular Weight: | 506.67 |
| Molecular Formula: | C27 H34 N6 O2 S |
| Smiles: | CCCOc1ccc(CNC(CN(C)c2nn3c(c(c4ccccc4)nc3s2)NC(C)(C)C)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 5.4497 |
| logD: | 5.4497 |
| logSw: | -5.4064 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.171 |
| InChI Key: | RYILZOBCKWYMJC-UHFFFAOYSA-N |