N~2~-[5-(tert-butylamino)-6-(4-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-(1-phenylethyl)glycinamide
Chemical Structure Depiction of
N~2~-[5-(tert-butylamino)-6-(4-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-(1-phenylethyl)glycinamide
N~2~-[5-(tert-butylamino)-6-(4-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-(1-phenylethyl)glycinamide
Compound characteristics
| Compound ID: | F449-2980 |
| Compound Name: | N~2~-[5-(tert-butylamino)-6-(4-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-(1-phenylethyl)glycinamide |
| Molecular Weight: | 480.61 |
| Molecular Formula: | C25 H29 F N6 O S |
| Smiles: | CC(c1ccccc1)NC(CN(C)c1nn2c(c(c3ccc(cc3)F)nc2s1)NC(C)(C)C)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.8586 |
| logD: | 4.8586 |
| logSw: | -4.4995 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.917 |
| InChI Key: | CVKCYABMHAVWTK-INIZCTEOSA-N |