N~2~-[5-(tert-butylamino)-6-(3-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-(2-methoxyethyl)-N~2~-methylglycinamide
Chemical Structure Depiction of
N~2~-[5-(tert-butylamino)-6-(3-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-(2-methoxyethyl)-N~2~-methylglycinamide
N~2~-[5-(tert-butylamino)-6-(3-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-(2-methoxyethyl)-N~2~-methylglycinamide
Compound characteristics
| Compound ID: | F449-3962 |
| Compound Name: | N~2~-[5-(tert-butylamino)-6-(3-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-(2-methoxyethyl)-N~2~-methylglycinamide |
| Molecular Weight: | 434.53 |
| Molecular Formula: | C20 H27 F N6 O2 S |
| Smiles: | CC(C)(C)Nc1c(c2cccc(c2)F)nc2n1nc(N(C)CC(NCCOC)=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 3.1387 |
| logD: | 3.1387 |
| logSw: | -3.3157 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.209 |
| InChI Key: | NLFVIGQXBGAACQ-UHFFFAOYSA-N |