2-[(3-chlorophenyl)acetyl]-8-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-5lambda~6~-thia-2-azaspiro[3.4]octane-5,5-dione
Chemical Structure Depiction of
2-[(3-chlorophenyl)acetyl]-8-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-5lambda~6~-thia-2-azaspiro[3.4]octane-5,5-dione
2-[(3-chlorophenyl)acetyl]-8-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-5lambda~6~-thia-2-azaspiro[3.4]octane-5,5-dione
Compound characteristics
Compound ID: | SC88-0798 |
Compound Name: | 2-[(3-chlorophenyl)acetyl]-8-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-5lambda~6~-thia-2-azaspiro[3.4]octane-5,5-dione |
Molecular Weight: | 458.92 |
Molecular Formula: | C21 H19 Cl N4 O4 S |
Smiles: | C1CS(C2(CN(C2)C(Cc2cccc(c2)[Cl])=O)C1c1nc(c2ccncc2)no1)(=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.8494 |
logD: | 2.8493 |
logSw: | -3.4652 |
Hydrogen bond acceptors count: | 10 |
Polar surface area: | 86.203 |
InChI Key: | HDCPYFAIJZMFOM-QGZVFWFLSA-N |