2-chloro-N-[3-(1H-tetrazol-1-yl)phenyl]benzamide
Chemical Structure Depiction of
2-chloro-N-[3-(1H-tetrazol-1-yl)phenyl]benzamide
2-chloro-N-[3-(1H-tetrazol-1-yl)phenyl]benzamide
Compound characteristics
| Compound ID: | F517-0031 |
| Compound Name: | 2-chloro-N-[3-(1H-tetrazol-1-yl)phenyl]benzamide |
| Molecular Weight: | 299.72 |
| Molecular Formula: | C14 H10 Cl N5 O |
| Smiles: | c1ccc(c(c1)C(Nc1cccc(c1)n1cnnn1)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 2.8375 |
| logD: | 2.8373 |
| logSw: | -3.8378 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.095 |
| InChI Key: | FVCPEBFWARGPDA-UHFFFAOYSA-N |