2-{4-[5-(tert-butylamino)-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperazin-1-yl}-N-(1,3-thiazol-2-yl)acetamide
Chemical Structure Depiction of
2-{4-[5-(tert-butylamino)-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperazin-1-yl}-N-(1,3-thiazol-2-yl)acetamide
2-{4-[5-(tert-butylamino)-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperazin-1-yl}-N-(1,3-thiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | L532-2352 |
| Compound Name: | 2-{4-[5-(tert-butylamino)-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperazin-1-yl}-N-(1,3-thiazol-2-yl)acetamide |
| Molecular Weight: | 496.66 |
| Molecular Formula: | C23 H28 N8 O S2 |
| Smiles: | CC(C)(C)Nc1c(c2ccccc2)nc2n1nc(N1CCN(CC1)CC(Nc1nccs1)=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 4.3929 |
| logD: | 4.3905 |
| logSw: | -4.0341 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.948 |
| InChI Key: | YFNLETKTSROSRR-UHFFFAOYSA-N |