ethyl 3~3~-chloro-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 3~3~-chloro-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
ethyl 3~3~-chloro-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
Compound characteristics
| Compound ID: | C288-0017 |
| Compound Name: | ethyl 3~3~-chloro-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: | 384.86 |
| Molecular Formula: | C22 H21 Cl O4 |
| Smiles: | CCOC(C1C(CC(=CC1=O)c1ccc(cc1)OC)c1cccc(c1)[Cl])=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.9301 |
| logD: | 4.9297 |
| logSw: | -5.1644 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 41.433 |
| InChI Key: | AMCZKCFVZWYSMG-UHFFFAOYSA-N |