4-[5-(cyclopentylamino)-6-(4-ethylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-methylpiperazine-1-carboxamide
Chemical Structure Depiction of
4-[5-(cyclopentylamino)-6-(4-ethylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-methylpiperazine-1-carboxamide
4-[5-(cyclopentylamino)-6-(4-ethylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-methylpiperazine-1-carboxamide
Compound characteristics
| Compound ID: | L327-8260 |
| Compound Name: | 4-[5-(cyclopentylamino)-6-(4-ethylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-methylpiperazine-1-carboxamide |
| Molecular Weight: | 453.61 |
| Molecular Formula: | C23 H31 N7 O S |
| Smiles: | CCc1ccc(cc1)c1c(NC2CCCC2)n2c(n1)sc(n2)N1CCN(CC1)C(NC)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5014 |
| logD: | 4.5 |
| logSw: | -4.101 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.797 |
| InChI Key: | JEDGPSFKSOMVGZ-UHFFFAOYSA-N |