N-[4-(4-chlorophenoxy)phenyl]-2-fluorobenzamide
Chemical Structure Depiction of
N-[4-(4-chlorophenoxy)phenyl]-2-fluorobenzamide
N-[4-(4-chlorophenoxy)phenyl]-2-fluorobenzamide
Compound characteristics
| Compound ID: | K501-0200 |
| Compound Name: | N-[4-(4-chlorophenoxy)phenyl]-2-fluorobenzamide |
| Molecular Weight: | 341.77 |
| Molecular Formula: | C19 H13 Cl F N O2 |
| Smiles: | c1ccc(c(c1)C(Nc1ccc(cc1)Oc1ccc(cc1)[Cl])=O)F |
| Stereo: | ACHIRAL |
| logP: | 5.3171 |
| logD: | 5.3163 |
| logSw: | -6.0656 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 30.0774 |
| InChI Key: | YXQWQGHJQZTVAH-UHFFFAOYSA-N |