4-fluoro-N-(1H-indazol-5-yl)benzamide
Chemical Structure Depiction of
4-fluoro-N-(1H-indazol-5-yl)benzamide
4-fluoro-N-(1H-indazol-5-yl)benzamide
Compound characteristics
| Compound ID: | Y206-6278 |
| Compound Name: | 4-fluoro-N-(1H-indazol-5-yl)benzamide |
| Molecular Weight: | 255.25 |
| Molecular Formula: | C14 H10 F N3 O |
| Smiles: | c1cc(ccc1C(Nc1ccc2c(c1)cn[nH]2)=O)F |
| Stereo: | ACHIRAL |
| logP: | 2.692 |
| logD: | 2.687 |
| logSw: | -3.1969 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 46.736 |
| InChI Key: | ZGYVMOOEGIMTQC-UHFFFAOYSA-N |