ethyl 3~2~-chloro-3~6~-fluoro-1~4~-methyl-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~-methyl-2~5~-oxo-2~2~,2~3~,2~4~,2~5~-tetrahydro[1~1~,2~1~:2~3~,3~1~-terphenyl]-2~4~-carboxylate
ethyl 3~2~-chloro-3~6~-fluoro-1~4~-methyl-2~5~-oxo-2~2~,2~3~,2~4~,2~5~-tetrahydro[1~1~,2~1~:2~3~,3~1~-terphenyl]-2~4~-carboxylate
Compound characteristics
Compound ID: | C288-0160 |
Compound Name: | ethyl 3~2~-chloro-3~6~-fluoro-1~4~-methyl-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: | 386.85 |
Molecular Formula: | C22 H20 Cl F O3 |
Smiles: | CCOC(C1C(CC(=CC1=O)c1ccc(C)cc1)c1c(cccc1[Cl])F)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 5.1457 |
logD: | 5.1453 |
logSw: | -5.592 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 33.889 |
InChI Key: | BDBNDHWIWLHYRZ-UHFFFAOYSA-N |