N-tert-butyl-2-(4-cyclohexylpiperazin-1-yl)-6-[4-(propan-2-yl)phenyl]imidazo[2,1-b][1,3,4]thiadiazol-5-amine
Chemical Structure Depiction of
N-tert-butyl-2-(4-cyclohexylpiperazin-1-yl)-6-[4-(propan-2-yl)phenyl]imidazo[2,1-b][1,3,4]thiadiazol-5-amine
N-tert-butyl-2-(4-cyclohexylpiperazin-1-yl)-6-[4-(propan-2-yl)phenyl]imidazo[2,1-b][1,3,4]thiadiazol-5-amine
Compound characteristics
| Compound ID: | L327-1949 |
| Compound Name: | N-tert-butyl-2-(4-cyclohexylpiperazin-1-yl)-6-[4-(propan-2-yl)phenyl]imidazo[2,1-b][1,3,4]thiadiazol-5-amine |
| Molecular Weight: | 480.72 |
| Molecular Formula: | C27 H40 N6 S |
| Smiles: | CC(C)c1ccc(cc1)c1c(NC(C)(C)C)n2c(n1)sc(n2)N1CCN(CC1)C1CCCCC1 |
| Stereo: | ACHIRAL |
| logP: | 6.9492 |
| logD: | 6.1317 |
| logSw: | -5.7871 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 36.873 |
| InChI Key: | XQBSXZMNIXAKFO-UHFFFAOYSA-N |