2-[2-(3-chloro-4-fluorophenoxy)acetamido]benzamide
Chemical Structure Depiction of
2-[2-(3-chloro-4-fluorophenoxy)acetamido]benzamide
2-[2-(3-chloro-4-fluorophenoxy)acetamido]benzamide
Compound characteristics
| Compound ID: | Y206-8218 |
| Compound Name: | 2-[2-(3-chloro-4-fluorophenoxy)acetamido]benzamide |
| Molecular Weight: | 322.72 |
| Molecular Formula: | C15 H12 Cl F N2 O3 |
| Smiles: | C(C(Nc1ccccc1C(N)=O)=O)Oc1ccc(c(c1)[Cl])F |
| Stereo: | ACHIRAL |
| logP: | 2.2324 |
| logD: | 2.2323 |
| logSw: | -3.3957 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 63.976 |
| InChI Key: | XWCCUPAXFGDDOD-UHFFFAOYSA-N |