N-(1H-benzimidazol-2-yl)-2-(1H-tetrazol-1-yl)benzamide
Chemical Structure Depiction of
N-(1H-benzimidazol-2-yl)-2-(1H-tetrazol-1-yl)benzamide
N-(1H-benzimidazol-2-yl)-2-(1H-tetrazol-1-yl)benzamide
Compound characteristics
| Compound ID: | Y040-4954 |
| Compound Name: | N-(1H-benzimidazol-2-yl)-2-(1H-tetrazol-1-yl)benzamide |
| Molecular Weight: | 305.3 |
| Molecular Formula: | C15 H11 N7 O |
| Smiles: | c1ccc(c(c1)C(Nc1nc2ccccc2[nH]1)=O)n1cnnn1 |
| Stereo: | ACHIRAL |
| logP: | 1.6305 |
| logD: | 1.6301 |
| logSw: | -2.5089 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 83.219 |
| InChI Key: | ITUAOGKZEAFHCU-UHFFFAOYSA-N |