2-({4-[5-(tert-butylamino)-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperazin-1-yl}methyl)benzonitrile
Chemical Structure Depiction of
2-({4-[5-(tert-butylamino)-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperazin-1-yl}methyl)benzonitrile
2-({4-[5-(tert-butylamino)-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperazin-1-yl}methyl)benzonitrile
Compound characteristics
Compound ID: | L532-2316 |
Compound Name: | 2-({4-[5-(tert-butylamino)-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperazin-1-yl}methyl)benzonitrile |
Molecular Weight: | 471.63 |
Molecular Formula: | C26 H29 N7 S |
Smiles: | CC(C)(C)Nc1c(c2ccccc2)nc2n1nc(N1CCN(CC1)Cc1ccccc1C#N)s2 |
Stereo: | ACHIRAL |
logP: | 4.9845 |
logD: | 4.9621 |
logSw: | -4.6341 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 54.377 |
InChI Key: | RMDDVHAMYCSETJ-UHFFFAOYSA-N |