2-{4-[5-(tert-butylamino)-6-(3-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperazin-1-yl}-N-propylacetamide
Chemical Structure Depiction of
2-{4-[5-(tert-butylamino)-6-(3-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperazin-1-yl}-N-propylacetamide
2-{4-[5-(tert-butylamino)-6-(3-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperazin-1-yl}-N-propylacetamide
Compound characteristics
| Compound ID: | L532-2092 |
| Compound Name: | 2-{4-[5-(tert-butylamino)-6-(3-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperazin-1-yl}-N-propylacetamide |
| Molecular Weight: | 473.62 |
| Molecular Formula: | C23 H32 F N7 O S |
| Smiles: | CCCNC(CN1CCN(CC1)c1nn2c(c(c3cccc(c3)F)nc2s1)NC(C)(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1861 |
| logD: | 4.1587 |
| logSw: | -4.097 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.905 |
| InChI Key: | HHNORZOUEXNJOT-UHFFFAOYSA-N |