2-[(4-chlorophenyl)acetyl]-8-(3-phenyl-1,2,4-oxadiazol-5-yl)-5lambda~6~-thia-2-azaspiro[3.4]octane-5,5-dione
Chemical Structure Depiction of
2-[(4-chlorophenyl)acetyl]-8-(3-phenyl-1,2,4-oxadiazol-5-yl)-5lambda~6~-thia-2-azaspiro[3.4]octane-5,5-dione
2-[(4-chlorophenyl)acetyl]-8-(3-phenyl-1,2,4-oxadiazol-5-yl)-5lambda~6~-thia-2-azaspiro[3.4]octane-5,5-dione
Compound characteristics
| Compound ID: | SC88-0565 |
| Compound Name: | 2-[(4-chlorophenyl)acetyl]-8-(3-phenyl-1,2,4-oxadiazol-5-yl)-5lambda~6~-thia-2-azaspiro[3.4]octane-5,5-dione |
| Molecular Weight: | 457.93 |
| Molecular Formula: | C22 H20 Cl N3 O4 S |
| Smiles: | C1CS(C2(CN(C2)C(Cc2ccc(cc2)[Cl])=O)C1c1nc(c2ccccc2)no1)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.8871 |
| logD: | 3.8871 |
| logSw: | -4.5559 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 76.775 |
| InChI Key: | GNLJETCSYSXNFB-GOSISDBHSA-N |