3-nitro-N-(1H-tetrazol-5-yl)benzamide
Chemical Structure Depiction of
3-nitro-N-(1H-tetrazol-5-yl)benzamide
3-nitro-N-(1H-tetrazol-5-yl)benzamide
Compound characteristics
| Compound ID: | Y203-5638 |
| Compound Name: | 3-nitro-N-(1H-tetrazol-5-yl)benzamide |
| Molecular Weight: | 234.17 |
| Molecular Formula: | C8 H6 N6 O3 |
| Smiles: | c1cc(cc(c1)[N+]([O-])=O)C(Nc1nnn[nH]1)=O |
| Stereo: | ACHIRAL |
| logP: | 0.1559 |
| logD: | -2.0969 |
| logSw: | -2.1894 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 108.23 |
| InChI Key: | BLTLHRYRXPDWMD-UHFFFAOYSA-N |