2-(4-benzylpiperazin-1-yl)-N-tert-butyl-6-(4-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-5-amine
Chemical Structure Depiction of
2-(4-benzylpiperazin-1-yl)-N-tert-butyl-6-(4-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-5-amine
2-(4-benzylpiperazin-1-yl)-N-tert-butyl-6-(4-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-5-amine
Compound characteristics
| Compound ID: | L532-1963 |
| Compound Name: | 2-(4-benzylpiperazin-1-yl)-N-tert-butyl-6-(4-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-5-amine |
| Molecular Weight: | 464.61 |
| Molecular Formula: | C25 H29 F N6 S |
| Smiles: | CC(C)(C)Nc1c(c2ccc(cc2)F)nc2n1nc(N1CCN(CC1)Cc1ccccc1)s2 |
| Stereo: | ACHIRAL |
| logP: | 5.2993 |
| logD: | 5.1397 |
| logSw: | -5.3931 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 37.32 |
| InChI Key: | NAEBBONHYYFYSA-UHFFFAOYSA-N |