2-{4-[5-(cyclopentylamino)-6-(3-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperazin-1-yl}acetamide
Chemical Structure Depiction of
2-{4-[5-(cyclopentylamino)-6-(3-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperazin-1-yl}acetamide
2-{4-[5-(cyclopentylamino)-6-(3-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperazin-1-yl}acetamide
Compound characteristics
| Compound ID: | L532-1471 |
| Compound Name: | 2-{4-[5-(cyclopentylamino)-6-(3-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperazin-1-yl}acetamide |
| Molecular Weight: | 439.58 |
| Molecular Formula: | C22 H29 N7 O S |
| Smiles: | Cc1cccc(c1)c1c(NC2CCCC2)n2c(n1)sc(n2)N1CCN(CC1)CC(N)=O |
| Stereo: | ACHIRAL |
| logP: | 3.01 |
| logD: | 2.9982 |
| logSw: | -3.2325 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 71.976 |
| InChI Key: | OZQUKVNLKVUNRW-UHFFFAOYSA-N |