3-fluoro-N-[3-(1H-tetrazol-1-yl)phenyl]benzamide
Chemical Structure Depiction of
3-fluoro-N-[3-(1H-tetrazol-1-yl)phenyl]benzamide
3-fluoro-N-[3-(1H-tetrazol-1-yl)phenyl]benzamide
Compound characteristics
| Compound ID: | F517-0008 |
| Compound Name: | 3-fluoro-N-[3-(1H-tetrazol-1-yl)phenyl]benzamide |
| Molecular Weight: | 283.26 |
| Molecular Formula: | C14 H10 F N5 O |
| Smiles: | c1cc(cc(c1)n1cnnn1)NC(c1cccc(c1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5051 |
| logD: | 2.5049 |
| logSw: | -3.079 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.095 |
| InChI Key: | ZZFWVPDTSVVJSI-UHFFFAOYSA-N |