N-{4-[4-(2-methylpropoxy)phenyl]-1,2,5-oxadiazol-3-yl}-4-[(prop-2-en-1-yl)oxy]benzamide
Chemical Structure Depiction of
N-{4-[4-(2-methylpropoxy)phenyl]-1,2,5-oxadiazol-3-yl}-4-[(prop-2-en-1-yl)oxy]benzamide
N-{4-[4-(2-methylpropoxy)phenyl]-1,2,5-oxadiazol-3-yl}-4-[(prop-2-en-1-yl)oxy]benzamide
Compound characteristics
| Compound ID: | D269-1052 |
| Compound Name: | N-{4-[4-(2-methylpropoxy)phenyl]-1,2,5-oxadiazol-3-yl}-4-[(prop-2-en-1-yl)oxy]benzamide |
| Molecular Weight: | 393.44 |
| Molecular Formula: | C22 H23 N3 O4 |
| Smiles: | [H]N(C(c1ccc(cc1)OCC=C)=O)c1c(c2ccc(cc2)OCC(C)C)non1 |
| Stereo: | ACHIRAL |
| logP: | 5.4015 |
| logD: | 5.3519 |
| logSw: | -5.4819 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.003 |
| InChI Key: | ASDMFCSJCPLCDN-UHFFFAOYSA-N |