N-(4-{4-[(propan-2-yl)oxy]phenyl}-1,2,5-oxadiazol-3-yl)-3-propoxybenzamide
Chemical Structure Depiction of
N-(4-{4-[(propan-2-yl)oxy]phenyl}-1,2,5-oxadiazol-3-yl)-3-propoxybenzamide
N-(4-{4-[(propan-2-yl)oxy]phenyl}-1,2,5-oxadiazol-3-yl)-3-propoxybenzamide
Compound characteristics
| Compound ID: | D269-0982 |
| Compound Name: | N-(4-{4-[(propan-2-yl)oxy]phenyl}-1,2,5-oxadiazol-3-yl)-3-propoxybenzamide |
| Molecular Weight: | 381.43 |
| Molecular Formula: | C21 H23 N3 O4 |
| Smiles: | [H]N(C(c1cccc(c1)OCCC)=O)c1c(c2ccc(cc2)OC(C)C)non1 |
| Stereo: | ACHIRAL |
| logP: | 5.2927 |
| logD: | 5.2673 |
| logSw: | -5.3161 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.307 |
| InChI Key: | KBBOEVLNOPPHJM-UHFFFAOYSA-N |