2-(2-chlorophenoxy)-N-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide
Chemical Structure Depiction of
2-(2-chlorophenoxy)-N-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide
2-(2-chlorophenoxy)-N-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide
Compound characteristics
| Compound ID: | D109-0042 |
| Compound Name: | 2-(2-chlorophenoxy)-N-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide |
| Molecular Weight: | 267.67 |
| Molecular Formula: | C11 H10 Cl N3 O3 |
| Smiles: | Cc1c(NC(COc2ccccc2[Cl])=O)non1 |
| Stereo: | ACHIRAL |
| logP: | 2.2871 |
| logD: | 2.2754 |
| logSw: | -3.0495 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.536 |
| InChI Key: | JKIYDDBTEGAMCR-UHFFFAOYSA-N |