N-butyl-2-{4-[5-(tert-butylamino)-6-(2-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperazin-1-yl}acetamide
Chemical Structure Depiction of
N-butyl-2-{4-[5-(tert-butylamino)-6-(2-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperazin-1-yl}acetamide
N-butyl-2-{4-[5-(tert-butylamino)-6-(2-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperazin-1-yl}acetamide
Compound characteristics
| Compound ID: | L532-1944 |
| Compound Name: | N-butyl-2-{4-[5-(tert-butylamino)-6-(2-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperazin-1-yl}acetamide |
| Molecular Weight: | 483.68 |
| Molecular Formula: | C25 H37 N7 O S |
| Smiles: | CCCCNC(CN1CCN(CC1)c1nn2c(c(c3ccccc3C)nc2s1)NC(C)(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9092 |
| logD: | 4.8819 |
| logSw: | -4.5146 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.905 |
| InChI Key: | BAPKXDRPSSBEAJ-UHFFFAOYSA-N |