N~2~-[5-(tert-butylamino)-6-(3-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-[(4-methoxyphenyl)methyl]-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-[(4-methoxyphenyl)methyl]-N~2~-methylglycinamide
N~2~-[5-(tert-butylamino)-6-(3-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-[(4-methoxyphenyl)methyl]-N~2~-methylglycinamide
Compound characteristics
| Compound ID: | F449-3929 |
| Compound Name: | N~2~-[5-(tert-butylamino)-6-(3-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-[(4-methoxyphenyl)methyl]-N~2~-methylglycinamide |
| Molecular Weight: | 496.61 |
| Molecular Formula: | C25 H29 F N6 O2 S |
| Smiles: | CC(C)(C)Nc1c(c2cccc(c2)F)nc2n1nc(N(C)CC(NCc1ccc(cc1)OC)=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 4.787 |
| logD: | 4.787 |
| logSw: | -4.6631 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.297 |
| InChI Key: | UARSKJWBURJTMZ-UHFFFAOYSA-N |