N~2~-[5-(tert-butylamino)-6-(4-methoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-[3-(diethylamino)propyl]-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-[3-(diethylamino)propyl]-N~2~-methylglycinamide
N~2~-[5-(tert-butylamino)-6-(4-methoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-[3-(diethylamino)propyl]-N~2~-methylglycinamide
Compound characteristics
| Compound ID: | F449-1342 |
| Compound Name: | N~2~-[5-(tert-butylamino)-6-(4-methoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-[3-(diethylamino)propyl]-N~2~-methylglycinamide |
| Molecular Weight: | 501.69 |
| Molecular Formula: | C25 H39 N7 O2 S |
| Smiles: | CCN(CC)CCCNC(CN(C)c1nn2c(c(c3ccc(cc3)OC)nc2s1)NC(C)(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7584 |
| logD: | 0.9793 |
| logSw: | -3.7973 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.822 |
| InChI Key: | QWPFJAAFSSLAKH-UHFFFAOYSA-N |