N~2~-[5-(tert-butylamino)-6-(3-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-[(4-ethylphenyl)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-ethylphenyl)methyl]-N~2~-methylglycinamide
N~2~-[5-(tert-butylamino)-6-(3-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-[(4-ethylphenyl)methyl]-N~2~-methylglycinamide
Compound characteristics
| Compound ID: | F449-4034 |
| Compound Name: | N~2~-[5-(tert-butylamino)-6-(3-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-[(4-ethylphenyl)methyl]-N~2~-methylglycinamide |
| Molecular Weight: | 494.63 |
| Molecular Formula: | C26 H31 F N6 O S |
| Smiles: | CCc1ccc(CNC(CN(C)c2nn3c(c(c4cccc(c4)F)nc3s2)NC(C)(C)C)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 5.7353 |
| logD: | 5.7353 |
| logSw: | -5.3915 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 57.754 |
| InChI Key: | RBOBYBOZFUPIIK-UHFFFAOYSA-N |