N-(butan-2-yl)-N~2~-[5-(tert-butylamino)-6-(3-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methylglycinamide
Chemical Structure Depiction of
N-(butan-2-yl)-N~2~-[5-(tert-butylamino)-6-(3-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methylglycinamide
N-(butan-2-yl)-N~2~-[5-(tert-butylamino)-6-(3-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methylglycinamide
Compound characteristics
| Compound ID: | F449-1795 |
| Compound Name: | N-(butan-2-yl)-N~2~-[5-(tert-butylamino)-6-(3-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methylglycinamide |
| Molecular Weight: | 428.6 |
| Molecular Formula: | C22 H32 N6 O S |
| Smiles: | CCC(C)NC(CN(C)c1nn2c(c(c3cccc(C)c3)nc2s1)NC(C)(C)C)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.5255 |
| logD: | 4.5254 |
| logSw: | -4.2693 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 57.466 |
| InChI Key: | CJLOZRHTSCTOCL-HNNXBMFYSA-N |