N~2~-[5-(cyclopentylamino)-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-[2-(diethylamino)ethyl]-N~2~-methylglycinamide
Chemical Structure Depiction of
N~2~-[5-(cyclopentylamino)-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-[2-(diethylamino)ethyl]-N~2~-methylglycinamide
N~2~-[5-(cyclopentylamino)-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-[2-(diethylamino)ethyl]-N~2~-methylglycinamide
Compound characteristics
| Compound ID: | F449-4432 |
| Compound Name: | N~2~-[5-(cyclopentylamino)-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-[2-(diethylamino)ethyl]-N~2~-methylglycinamide |
| Molecular Weight: | 469.65 |
| Molecular Formula: | C24 H35 N7 O S |
| Smiles: | CCN(CC)CCNC(CN(C)c1nn2c(c(c3ccccc3)nc2s1)NC1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6258 |
| logD: | 1.9936 |
| logSw: | -3.6567 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.274 |
| InChI Key: | COPMGDIMARHTJW-UHFFFAOYSA-N |