N-[6-(2-fluorophenyl)-1H-indazol-3-yl]cyclopropanecarboxamide structure

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.

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N-[6-(2-fluorophenyl)-1H-indazol-3-yl]cyclopropanecarboxamide is a custom synthesis product. We offer services from milligram to kilogram scale.

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