2-(4-chlorophenoxy)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]acetamide
2-(4-chlorophenoxy)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]acetamide
Compound characteristics
| Compound ID: | D101-0382 |
| Compound Name: | 2-(4-chlorophenoxy)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]acetamide |
| Molecular Weight: | 343.77 |
| Molecular Formula: | C17 H14 Cl N3 O3 |
| Smiles: | C(c1nc(c2ccccc2)no1)NC(COc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.7645 |
| logD: | 3.7645 |
| logSw: | -4.4342 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.28 |
| InChI Key: | JRUPJGHCMJTIIH-UHFFFAOYSA-N |