4-[(prop-2-en-1-yl)oxy]-N-[4-(1H-tetrazol-1-yl)phenyl]benzamide
Chemical Structure Depiction of
4-[(prop-2-en-1-yl)oxy]-N-[4-(1H-tetrazol-1-yl)phenyl]benzamide
4-[(prop-2-en-1-yl)oxy]-N-[4-(1H-tetrazol-1-yl)phenyl]benzamide
Compound characteristics
| Compound ID: | D541-0015 |
| Compound Name: | 4-[(prop-2-en-1-yl)oxy]-N-[4-(1H-tetrazol-1-yl)phenyl]benzamide |
| Molecular Weight: | 321.34 |
| Molecular Formula: | C17 H15 N5 O2 |
| Smiles: | [H]N(C(c1ccc(cc1)OCC=C)=O)c1ccc(cc1)n1cnnn1 |
| Stereo: | ACHIRAL |
| logP: | 2.8119 |
| logD: | 2.8119 |
| logSw: | -3.5125 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.513 |
| InChI Key: | ILQNNVMXMOLXKD-UHFFFAOYSA-N |