3-propoxy-N-[4-(1H-tetrazol-1-yl)phenyl]benzamide
Chemical Structure Depiction of
3-propoxy-N-[4-(1H-tetrazol-1-yl)phenyl]benzamide
3-propoxy-N-[4-(1H-tetrazol-1-yl)phenyl]benzamide
Compound characteristics
| Compound ID: | D374-0064 |
| Compound Name: | 3-propoxy-N-[4-(1H-tetrazol-1-yl)phenyl]benzamide |
| Molecular Weight: | 323.35 |
| Molecular Formula: | C17 H17 N5 O2 |
| Smiles: | [H]N(C(c1cccc(c1)OCCC)=O)c1ccc(cc1)n1cnnn1 |
| Stereo: | ACHIRAL |
| logP: | 3.3188 |
| logD: | 3.3188 |
| logSw: | -3.6201 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.513 |
| InChI Key: | RIHXPGUAOJAKPB-UHFFFAOYSA-N |