N~2~-[5-(tert-butylamino)-6-(4-fluorophenyl)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-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-[(2-fluorophenyl)methyl]-N~2~-methylglycinamide
N~2~-[5-(tert-butylamino)-6-(4-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-[(2-fluorophenyl)methyl]-N~2~-methylglycinamide
Compound characteristics
Compound ID: | F449-3049 |
Compound Name: | N~2~-[5-(tert-butylamino)-6-(4-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-[(2-fluorophenyl)methyl]-N~2~-methylglycinamide |
Molecular Weight: | 484.57 |
Molecular Formula: | C24 H26 F2 N6 O S |
Smiles: | CC(C)(C)Nc1c(c2ccc(cc2)F)nc2n1nc(N(C)CC(NCc1ccccc1F)=O)s2 |
Stereo: | ACHIRAL |
logP: | 4.9989 |
logD: | 4.9989 |
logSw: | -4.5785 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 57.754 |
InChI Key: | WYZKFEGCWIFPPA-UHFFFAOYSA-N |