N-[4-(3,4-dipropoxyphenyl)-1,2,5-oxadiazol-3-yl]-4-propoxybenzamide
Chemical Structure Depiction of
N-[4-(3,4-dipropoxyphenyl)-1,2,5-oxadiazol-3-yl]-4-propoxybenzamide
N-[4-(3,4-dipropoxyphenyl)-1,2,5-oxadiazol-3-yl]-4-propoxybenzamide
Compound characteristics
| Compound ID: | D109-0232 |
| Compound Name: | N-[4-(3,4-dipropoxyphenyl)-1,2,5-oxadiazol-3-yl]-4-propoxybenzamide |
| Molecular Weight: | 439.51 |
| Molecular Formula: | C24 H29 N3 O5 |
| Smiles: | CCCOc1ccc(cc1)C(Nc1c(c2ccc(c(c2)OCCC)OCCC)non1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.1005 |
| logD: | 6.0751 |
| logSw: | -5.4968 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 82.513 |
| InChI Key: | AMNGLHWAXHDQAU-UHFFFAOYSA-N |