2,3-dimethoxy-N-[(1-phenyl-1H-tetrazol-5-yl)methyl]benzamide
Chemical Structure Depiction of
2,3-dimethoxy-N-[(1-phenyl-1H-tetrazol-5-yl)methyl]benzamide
2,3-dimethoxy-N-[(1-phenyl-1H-tetrazol-5-yl)methyl]benzamide
Compound characteristics
| Compound ID: | G745-0632 |
| Compound Name: | 2,3-dimethoxy-N-[(1-phenyl-1H-tetrazol-5-yl)methyl]benzamide |
| Molecular Weight: | 339.35 |
| Molecular Formula: | C17 H17 N5 O3 |
| Smiles: | COc1cccc(C(NCc2nnnn2c2ccccc2)=O)c1OC |
| Stereo: | ACHIRAL |
| logP: | 1.9654 |
| logD: | 1.9654 |
| logSw: | -2.7508 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 80.315 |
| InChI Key: | JJDXGPWCYJKUSX-UHFFFAOYSA-N |