2-(4-chlorophenoxy)-N-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide
2-(4-chlorophenoxy)-N-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide
Compound characteristics
| Compound ID: | D109-0014 |
| Compound Name: | 2-(4-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(COc2ccc(cc2)[Cl])=O)non1 |
| Stereo: | ACHIRAL |
| logP: | 2.4871 |
| logD: | 2.4755 |
| logSw: | -3.2517 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.45 |
| InChI Key: | AYUIGKPBXQKYAL-UHFFFAOYSA-N |