N-(2-chlorophenyl)-4-[(2,3,5,6-tetrafluorophenoxy)methyl]benzamide
Chemical Structure Depiction of
N-(2-chlorophenyl)-4-[(2,3,5,6-tetrafluorophenoxy)methyl]benzamide
N-(2-chlorophenyl)-4-[(2,3,5,6-tetrafluorophenoxy)methyl]benzamide
Compound characteristics
| Compound ID: | Y500-9641 |
| Compound Name: | N-(2-chlorophenyl)-4-[(2,3,5,6-tetrafluorophenoxy)methyl]benzamide |
| Molecular Weight: | 409.77 |
| Molecular Formula: | C20 H12 Cl F4 N O2 |
| Smiles: | C(c1ccc(cc1)C(Nc1ccccc1[Cl])=O)Oc1c(c(cc(c1F)F)F)F |
| Stereo: | ACHIRAL |
| logP: | 5.3491 |
| logD: | 5.3427 |
| logSw: | -6.0104 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 30.0326 |
| InChI Key: | IFFSYWZZTIDHKA-UHFFFAOYSA-N |