N~2~-[5-(tert-butylamino)-6-(4-ethylphenyl)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-(4-ethylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-[(4-ethylphenyl)methyl]-N~2~-methylglycinamide
N~2~-[5-(tert-butylamino)-6-(4-ethylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-[(4-ethylphenyl)methyl]-N~2~-methylglycinamide
Compound characteristics
| Compound ID: | F449-2296 |
| Compound Name: | N~2~-[5-(tert-butylamino)-6-(4-ethylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-[(4-ethylphenyl)methyl]-N~2~-methylglycinamide |
| Molecular Weight: | 504.7 |
| Molecular Formula: | C28 H36 N6 O S |
| Smiles: | CCc1ccc(CNC(CN(C)c2nn3c(c(c4ccc(CC)cc4)nc3s2)NC(C)(C)C)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 6.4567 |
| logD: | 6.4565 |
| logSw: | -5.6661 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 57.754 |
| InChI Key: | XTFCMAZPANFULN-UHFFFAOYSA-N |