2-(4-chlorophenoxy)-N-[4-(5-fluoro-1H-indol-2-yl)phenyl]acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-[4-(5-fluoro-1H-indol-2-yl)phenyl]acetamide
2-(4-chlorophenoxy)-N-[4-(5-fluoro-1H-indol-2-yl)phenyl]acetamide
Compound characteristics
| Compound ID: | F940-0483 |
| Compound Name: | 2-(4-chlorophenoxy)-N-[4-(5-fluoro-1H-indol-2-yl)phenyl]acetamide |
| Molecular Weight: | 394.83 |
| Molecular Formula: | C22 H16 Cl F N2 O2 |
| Smiles: | C(C(Nc1ccc(cc1)c1cc2cc(ccc2[nH]1)F)=O)Oc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.8362 |
| logD: | 5.8362 |
| logSw: | -6.3008 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 39.693 |
| InChI Key: | TXSPGSPLYIIVFA-UHFFFAOYSA-N |