2-fluoro-N-[(1-phenyl-1H-tetrazol-5-yl)methyl]benzamide
Chemical Structure Depiction of
2-fluoro-N-[(1-phenyl-1H-tetrazol-5-yl)methyl]benzamide
2-fluoro-N-[(1-phenyl-1H-tetrazol-5-yl)methyl]benzamide
Compound characteristics
| Compound ID: | G745-0638 |
| Compound Name: | 2-fluoro-N-[(1-phenyl-1H-tetrazol-5-yl)methyl]benzamide |
| Molecular Weight: | 297.29 |
| Molecular Formula: | C15 H12 F N5 O |
| Smiles: | C(c1nnnn1c1ccccc1)NC(c1ccccc1F)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1387 |
| logD: | 2.1386 |
| logSw: | -2.9773 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.968 |
| InChI Key: | YPEWSHGNXATIOZ-UHFFFAOYSA-N |