N~2~-[5-(tert-butylamino)-6-(4-methoxyphenyl)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-methoxyphenyl)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-methoxyphenyl)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: | F449-1416 |
| Compound Name: | N~2~-[5-(tert-butylamino)-6-(4-methoxyphenyl)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: | 511.65 |
| Molecular Formula: | C25 H33 N7 O3 S |
| Smiles: | Cc1c(CCNC(CN(C)c2nn3c(c(c4ccc(cc4)OC)nc3s2)NC(C)(C)C)=O)c(C)on1 |
| Stereo: | ACHIRAL |
| logP: | 3.5843 |
| logD: | 3.5843 |
| logSw: | -3.8706 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 87.177 |
| InChI Key: | ZIMPARAJODOYEE-UHFFFAOYSA-N |