N~2~-[5-(tert-butylamino)-6-(4-methoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-[(2-fluorophenyl)methyl]-N~2~-methylglycinamide
Chemical Structure Depiction of
N~2~-[5-(tert-butylamino)-6-(4-methoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-[(2-fluorophenyl)methyl]-N~2~-methylglycinamide
N~2~-[5-(tert-butylamino)-6-(4-methoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-[(2-fluorophenyl)methyl]-N~2~-methylglycinamide
Compound characteristics
| Compound ID: | F449-1425 |
| Compound Name: | N~2~-[5-(tert-butylamino)-6-(4-methoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-[(2-fluorophenyl)methyl]-N~2~-methylglycinamide |
| Molecular Weight: | 496.61 |
| Molecular Formula: | C25 H29 F N6 O2 S |
| Smiles: | CC(C)(C)Nc1c(c2ccc(cc2)OC)nc2n1nc(N(C)CC(NCc1ccccc1F)=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 4.9522 |
| logD: | 4.9522 |
| logSw: | -4.585 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.297 |
| InChI Key: | KGAOKDRLFDXWRP-UHFFFAOYSA-N |