N-[6-(2-fluorophenyl)-1H-indazol-3-yl]cyclopropanecarboxamide
N-[6-(2-fluorophenyl)-1H-indazol-3-yl]cyclopropanecarboxamide
Also Known As: indazole analogue 20|BDBM8378|J2.014.215D|N-[6-(2-fluorophenyl)-1H-indazol-3-yl]cyclopropanecarboxamide|N-(6-(2-Fluorophenyl)-1H-indazol-3-yl)cyclopropanecarboxamide|3-(Cyclopropylcarbonylamino)-6-(2-fluorophenyl)-1H-indazole
CAS: 548797-22-4
| Molecular Formula | C17H14FN3O |
|---|---|
| Molecular Weight | 295.1121 g/mol |
| LogP | 3.7175 |
| Topological Polar Surface Area | 57.78 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 295.1121 |
| Monoisotopic Mass | 295.1121 |
| Heavy Atoms | 22 |
| Complexity | 867.2215 |
Chemical Identifiers
| CAS Number | 548797-22-4 |
|---|---|
| SMILES | C1CC1C(=O)NC2=NNC3=C2C=CC(=C3)C4=CC=CC=C4F |
Product Overview
N-[6-(2-fluorophenyl)-1H-indazol-3-yl]cyclopropanecarboxamide (CAS 548797-22-4), with molecular formula C17H14FN3O and molecular weight 295.1121 g/mol. IUPAC: N-[6-(2-fluorophenyl)-1H-indazol-3-yl]cyclopropanecarboxamide.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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