N-(butan-2-yl)-N~2~-[5-(tert-butylamino)-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methylglycinamide
Chemical Structure Depiction of
N-(butan-2-yl)-N~2~-[5-(tert-butylamino)-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methylglycinamide
N-(butan-2-yl)-N~2~-[5-(tert-butylamino)-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methylglycinamide
Compound characteristics
| Compound ID: | F449-4543 |
| Compound Name: | N-(butan-2-yl)-N~2~-[5-(tert-butylamino)-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methylglycinamide |
| Molecular Weight: | 414.57 |
| Molecular Formula: | C21 H30 N6 O S |
| Smiles: | CCC(C)NC(CN(C)c1nn2c(c(c3ccccc3)nc2s1)NC(C)(C)C)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.9629 |
| logD: | 3.9629 |
| logSw: | -3.9317 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 57.466 |
| InChI Key: | JTPMPTKNZOJJKF-AWEZNQCLSA-N |