N~2~-[5-(tert-butylamino)-6-(4-methoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-[2-(diethylamino)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-(diethylamino)ethyl]-N~2~-methylglycinamide
N~2~-[5-(tert-butylamino)-6-(4-methoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-[2-(diethylamino)ethyl]-N~2~-methylglycinamide
Compound characteristics
| Compound ID: | F449-1367 |
| Compound Name: | N~2~-[5-(tert-butylamino)-6-(4-methoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-[2-(diethylamino)ethyl]-N~2~-methylglycinamide |
| Molecular Weight: | 487.67 |
| Molecular Formula: | C24 H37 N7 O2 S |
| Smiles: | CCN(CC)CCNC(CN(C)c1nn2c(c(c3ccc(cc3)OC)nc2s1)NC(C)(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6352 |
| logD: | 2.003 |
| logSw: | -3.6635 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.822 |
| InChI Key: | QWEMIDZZIFWHJF-UHFFFAOYSA-N |