N~2~-[5-(tert-butylamino)-6-(4-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-(4-phenylbutan-2-yl)glycinamide
Chemical Structure Depiction of
N~2~-[5-(tert-butylamino)-6-(4-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-(4-phenylbutan-2-yl)glycinamide
N~2~-[5-(tert-butylamino)-6-(4-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-(4-phenylbutan-2-yl)glycinamide
Compound characteristics
Compound ID: | F449-3017 |
Compound Name: | N~2~-[5-(tert-butylamino)-6-(4-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-(4-phenylbutan-2-yl)glycinamide |
Molecular Weight: | 508.66 |
Molecular Formula: | C27 H33 F N6 O S |
Smiles: | CC(CCc1ccccc1)NC(CN(C)c1nn2c(c(c3ccc(cc3)F)nc2s1)NC(C)(C)C)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.5754 |
logD: | 5.5754 |
logSw: | -5.3916 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 57.195 |
InChI Key: | XFKWBFDBUVMFPF-SFHVURJKSA-N |