4-(2H-1,3-benzodioxol-5-yl)-3-(4-chlorophenoxy)-1-[3-(trifluoromethyl)phenyl]azetidin-2-one
Chemical Structure Depiction of
4-(2H-1,3-benzodioxol-5-yl)-3-(4-chlorophenoxy)-1-[3-(trifluoromethyl)phenyl]azetidin-2-one
4-(2H-1,3-benzodioxol-5-yl)-3-(4-chlorophenoxy)-1-[3-(trifluoromethyl)phenyl]azetidin-2-one
Compound characteristics
| Compound ID: | 5198-8048 |
| Compound Name: | 4-(2H-1,3-benzodioxol-5-yl)-3-(4-chlorophenoxy)-1-[3-(trifluoromethyl)phenyl]azetidin-2-one |
| Molecular Weight: | 461.82 |
| Molecular Formula: | C23 H15 Cl F3 N O4 |
| Smiles: | C1Oc2ccc(cc2O1)C1C(C(N1c1cccc(c1)C(F)(F)F)=O)Oc1ccc(cc1)[Cl] |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.5742 |
| logD: | 5.5742 |
| logSw: | -6.3282 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 38.905 |
| InChI Key: | XFMPQJNEXNNEOX-UHFFFAOYSA-N |