2-(4-chlorophenoxy)-N-(5-iodopyridin-2-yl)acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-(5-iodopyridin-2-yl)acetamide
2-(4-chlorophenoxy)-N-(5-iodopyridin-2-yl)acetamide
Compound characteristics
| Compound ID: | 8017-5708 |
| Compound Name: | 2-(4-chlorophenoxy)-N-(5-iodopyridin-2-yl)acetamide |
| Molecular Weight: | 388.59 |
| Molecular Formula: | C13 H10 Cl I N2 O2 |
| Smiles: | C(C(Nc1ccc(cn1)I)=O)Oc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.3213 |
| logD: | 4.3095 |
| logSw: | -4.5831 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.32 |
| InChI Key: | INPAUENNUKXLRK-UHFFFAOYSA-N |