4-[5-(cyclopentylamino)-6-(4-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-methylpiperazine-1-carboxamide
Chemical Structure Depiction of
4-[5-(cyclopentylamino)-6-(4-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-methylpiperazine-1-carboxamide
4-[5-(cyclopentylamino)-6-(4-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-methylpiperazine-1-carboxamide
Compound characteristics
| Compound ID: | L327-9231 |
| Compound Name: | 4-[5-(cyclopentylamino)-6-(4-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-methylpiperazine-1-carboxamide |
| Molecular Weight: | 439.58 |
| Molecular Formula: | C22 H29 N7 O S |
| Smiles: | Cc1ccc(cc1)c1c(NC2CCCC2)n2c(n1)sc(n2)N1CCN(CC1)C(NC)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9941 |
| logD: | 3.9927 |
| logSw: | -3.9902 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.797 |
| InChI Key: | CHEPHBBFPOWYRW-UHFFFAOYSA-N |