N-tert-butyl-2-(4-cyclohexylpiperazin-1-yl)-6-[4-(methylsulfanyl)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-(methylsulfanyl)phenyl]imidazo[2,1-b][1,3,4]thiadiazol-5-amine
N-tert-butyl-2-(4-cyclohexylpiperazin-1-yl)-6-[4-(methylsulfanyl)phenyl]imidazo[2,1-b][1,3,4]thiadiazol-5-amine
Compound characteristics
| Compound ID: | L327-1933 |
| Compound Name: | N-tert-butyl-2-(4-cyclohexylpiperazin-1-yl)-6-[4-(methylsulfanyl)phenyl]imidazo[2,1-b][1,3,4]thiadiazol-5-amine |
| Molecular Weight: | 484.73 |
| Molecular Formula: | C25 H36 N6 S2 |
| Smiles: | CC(C)(C)Nc1c(c2ccc(cc2)SC)nc2n1nc(N1CCN(CC1)C1CCCCC1)s2 |
| Stereo: | ACHIRAL |
| logP: | 6.3303 |
| logD: | 5.5128 |
| logSw: | -5.6438 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 36.873 |
| InChI Key: | SVXCMICXZCHKPL-UHFFFAOYSA-N |