2-propoxy-N-[4-(1H-tetrazol-1-yl)phenyl]benzamide
Chemical Structure Depiction of
2-propoxy-N-[4-(1H-tetrazol-1-yl)phenyl]benzamide
2-propoxy-N-[4-(1H-tetrazol-1-yl)phenyl]benzamide
Compound characteristics
| Compound ID: | D374-0078 |
| Compound Name: | 2-propoxy-N-[4-(1H-tetrazol-1-yl)phenyl]benzamide |
| Molecular Weight: | 323.35 |
| Molecular Formula: | C17 H17 N5 O2 |
| Smiles: | [H]N(C(c1ccccc1OCCC)=O)c1ccc(cc1)n1cnnn1 |
| Stereo: | ACHIRAL |
| logP: | 3.2342 |
| logD: | 3.2325 |
| logSw: | -3.8387 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.599 |
| InChI Key: | ABATYSOMNVIRCI-UHFFFAOYSA-N |