N~2~-[5-(tert-butylamino)-6-(4-methylphenyl)imidazo[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-(4-methylphenyl)imidazo[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-(4-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-[1-(furan-2-yl)propan-2-yl]-N~2~-methylglycinamide
Compound characteristics
| Compound ID: | F449-3556 |
| Compound Name: | N~2~-[5-(tert-butylamino)-6-(4-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-[1-(furan-2-yl)propan-2-yl]-N~2~-methylglycinamide |
| Molecular Weight: | 480.63 |
| Molecular Formula: | C25 H32 N6 O2 S |
| Smiles: | CC(Cc1ccco1)NC(CN(C)c1nn2c(c(c3ccc(C)cc3)nc2s1)NC(C)(C)C)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.0663 |
| logD: | 5.0661 |
| logSw: | -4.5395 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.944 |
| InChI Key: | INJQPMBOHMZVDG-KRWDZBQOSA-N |