N~2~-[5-(tert-butylamino)-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-[1-(furan-2-yl)propan-2-yl]-N~2~-methylglycinamide
Chemical Structure Depiction of
N~2~-[5-(tert-butylamino)-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-[1-(furan-2-yl)propan-2-yl]-N~2~-methylglycinamide
N~2~-[5-(tert-butylamino)-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-[1-(furan-2-yl)propan-2-yl]-N~2~-methylglycinamide
Compound characteristics
| Compound ID: | F449-4659 |
| Compound Name: | N~2~-[5-(tert-butylamino)-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-[1-(furan-2-yl)propan-2-yl]-N~2~-methylglycinamide |
| Molecular Weight: | 466.6 |
| Molecular Formula: | C24 H30 N6 O2 S |
| Smiles: | CC(Cc1ccco1)NC(CN(C)c1nn2c(c(c3ccccc3)nc2s1)NC(C)(C)C)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.5379 |
| logD: | 4.5378 |
| logSw: | -4.1763 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.944 |
| InChI Key: | JZVWECJHQFTSHD-INIZCTEOSA-N |