N~2~-[5-(tert-butylamino)-6-(3-fluorophenyl)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-(3-fluorophenyl)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-(3-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-[(furan-2-yl)methyl]-N,N~2~-dimethylglycinamide
Compound characteristics
| Compound ID: | F449-4021 |
| Compound Name: | N~2~-[5-(tert-butylamino)-6-(3-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-[(furan-2-yl)methyl]-N,N~2~-dimethylglycinamide |
| Molecular Weight: | 470.57 |
| Molecular Formula: | C23 H27 F N6 O2 S |
| Smiles: | CC(C)(C)Nc1c(c2cccc(c2)F)nc2n1nc(N(C)CC(N(C)Cc1ccco1)=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 4.3745 |
| logD: | 4.3744 |
| logSw: | -4.3479 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.925 |
| InChI Key: | IMPFZQPWJURQRS-UHFFFAOYSA-N |