N~2~-[5-(tert-butylamino)-6-(4-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-[(furan-2-yl)methyl]-N,N~2~-dimethylglycinamide
Chemical Structure Depiction of
N~2~-[5-(tert-butylamino)-6-(4-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-[(furan-2-yl)methyl]-N,N~2~-dimethylglycinamide
N~2~-[5-(tert-butylamino)-6-(4-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-[(furan-2-yl)methyl]-N,N~2~-dimethylglycinamide
Compound characteristics
| Compound ID: | F449-3575 |
| Compound Name: | N~2~-[5-(tert-butylamino)-6-(4-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-[(furan-2-yl)methyl]-N,N~2~-dimethylglycinamide |
| Molecular Weight: | 466.6 |
| Molecular Formula: | C24 H30 N6 O2 S |
| Smiles: | Cc1ccc(cc1)c1c(NC(C)(C)C)n2c(n1)sc(n2)N(C)CC(N(C)Cc1ccco1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5886 |
| logD: | 4.5884 |
| logSw: | -4.2983 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.925 |
| InChI Key: | CZUKUZQMKRSFPI-UHFFFAOYSA-N |