2-(4-chlorophenoxy)-N-[4-(3,4-dipropoxyphenyl)-1,2,5-oxadiazol-3-yl]acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-[4-(3,4-dipropoxyphenyl)-1,2,5-oxadiazol-3-yl]acetamide
2-(4-chlorophenoxy)-N-[4-(3,4-dipropoxyphenyl)-1,2,5-oxadiazol-3-yl]acetamide
Compound characteristics
| Compound ID: | D109-0201 |
| Compound Name: | 2-(4-chlorophenoxy)-N-[4-(3,4-dipropoxyphenyl)-1,2,5-oxadiazol-3-yl]acetamide |
| Molecular Weight: | 445.9 |
| Molecular Formula: | C22 H24 Cl N3 O5 |
| Smiles: | CCCOc1ccc(cc1OCCC)c1c(NC(COc2ccc(cc2)[Cl])=O)non1 |
| Stereo: | ACHIRAL |
| logP: | 5.7885 |
| logD: | 5.7867 |
| logSw: | -6.0744 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 82.381 |
| InChI Key: | ZOBICYLEKHLGPW-UHFFFAOYSA-N |