2-{4-[5-(cyclopentylamino)-6-(4-ethylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperazin-1-yl}acetamide
Chemical Structure Depiction of
2-{4-[5-(cyclopentylamino)-6-(4-ethylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperazin-1-yl}acetamide
2-{4-[5-(cyclopentylamino)-6-(4-ethylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperazin-1-yl}acetamide
Compound characteristics
| Compound ID: | L532-1100 |
| Compound Name: | 2-{4-[5-(cyclopentylamino)-6-(4-ethylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperazin-1-yl}acetamide |
| Molecular Weight: | 453.61 |
| Molecular Formula: | C23 H31 N7 O S |
| Smiles: | CCc1ccc(cc1)c1c(NC2CCCC2)n2c(n1)sc(n2)N1CCN(CC1)CC(N)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4831 |
| logD: | 3.4713 |
| logSw: | -3.7095 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 71.976 |
| InChI Key: | FUAAJIGTOIXDMR-UHFFFAOYSA-N |