ethyl 3~2~-chloro-3~6~-fluoro-1~4~-methoxy-2~5~-oxo-2~2~,2~3~,2~4~,2~5~-tetrahydro[1~1~,2~1~:2~3~,3~1~-terphenyl]-2~4~-carboxylate

Chemical Structure Depiction of
ethyl 3~2~-chloro-3~6~-fluoro-1~4~-methoxy-2~5~-oxo-2~2~,2~3~,2~4~,2~5~-tetrahydro[1~1~,2~1~:2~3~,3~1~-terphenyl]-2~4~-carboxylate
Available: 176 mg
Amount:
mg
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Compound characteristics

Compound ID: C288-0010
Compound Name: ethyl 3~2~-chloro-3~6~-fluoro-1~4~-methoxy-2~5~-oxo-2~2~,2~3~,2~4~,2~5~-tetrahydro[1~1~,2~1~:2~3~,3~1~-terphenyl]-2~4~-carboxylate
Molecular Weight: 402.85
Molecular Formula: C22 H20 Cl F O4
Smiles: CCOC(C1C(CC(=CC1=O)c1ccc(cc1)OC)c1c(cccc1[Cl])F)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.7047
logD: 4.7043
logSw: -4.8921
Hydrogen bond acceptors count: 6
Polar surface area: 41.433
InChI Key: SXZILRUKYUQYNK-UHFFFAOYSA-N
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