N~2~-[5-(tert-butylamino)-6-(4-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]-N~2~-methylglycinamide
Chemical Structure Depiction of
N~2~-[5-(tert-butylamino)-6-(4-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]-N~2~-methylglycinamide
N~2~-[5-(tert-butylamino)-6-(4-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]-N~2~-methylglycinamide
Compound characteristics
| Compound ID: | F449-3553 |
| Compound Name: | N~2~-[5-(tert-butylamino)-6-(4-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]-N~2~-methylglycinamide |
| Molecular Weight: | 495.65 |
| Molecular Formula: | C25 H33 N7 O2 S |
| Smiles: | Cc1ccc(cc1)c1c(NC(C)(C)C)n2c(n1)sc(n2)N(C)CC(NCCc1c(C)noc1C)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0253 |
| logD: | 4.0251 |
| logSw: | -4.058 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 79.633 |
| InChI Key: | GUQHJIYLHNEAEO-UHFFFAOYSA-N |