8-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-(cyclopent-3-ene-1-carbonyl)-5lambda~6~-thia-2-azaspiro[3.4]octane-5,5-dione
Chemical Structure Depiction of
8-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-(cyclopent-3-ene-1-carbonyl)-5lambda~6~-thia-2-azaspiro[3.4]octane-5,5-dione
8-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-(cyclopent-3-ene-1-carbonyl)-5lambda~6~-thia-2-azaspiro[3.4]octane-5,5-dione
Compound characteristics
| Compound ID: | SC88-1613 |
| Compound Name: | 8-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-(cyclopent-3-ene-1-carbonyl)-5lambda~6~-thia-2-azaspiro[3.4]octane-5,5-dione |
| Molecular Weight: | 433.91 |
| Molecular Formula: | C20 H20 Cl N3 O4 S |
| Smiles: | C1C=CCC1C(N1CC2(C1)C(CCS2(=O)=O)c1nc(c2ccc(cc2)[Cl])no1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.5578 |
| logD: | 3.5578 |
| logSw: | -4.0938 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 77.861 |
| InChI Key: | FNAJIMITYUZAMA-MRXNPFEDSA-N |