![N-[6-(2-fluorophenyl)-1H-indazol-3-yl]cyclopropanecarboxamide structure](/static/products/548/548797-22-4.png)
N-[6-(2-fluorophenyl)-1H-indazol-3-yl]cyclopropanecarboxamide
TL;DR: N-[6-(2-fluorophenyl)-1H-indazol-3-yl]cyclopropanecarboxamide (CAS 548797-22-4) is a chemical compound with molecular formula C17H14FN3O and molecular weight 295.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[6-(2-fluorophenyl)-1H-indazol-3-yl]cyclopropanecarboxamide
Also Known As: indazole analogue 20, 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
| Molecular Formula | C17H14FN3O |
|---|---|
| Molecular Weight | 295.11 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 |
| 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 295.11 g/mol. IUPAC: N-[6-(2-fluorophenyl)-1H-indazol-3-yl]cyclopropanecarboxamide.
Chemical Property Profile of N-[6-(2-fluorophenyl)-1H-indazol-3-yl]cyclopropanecarboxamide
Property Insights of N-[6-(2-fluorophenyl)-1H-indazol-3-yl]cyclopropanecarboxamide
The XLogP value of 3.7175 indicates that N-[6-(2-fluorophenyl)-1H-indazol-3-yl]cyclopropanecarboxamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 57.78 Ų, N-[6-(2-fluorophenyl)-1H-indazol-3-yl]cyclopropanecarboxamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[6-(2-fluorophenyl)-1H-indazol-3-yl]cyclopropanecarboxamide has 2 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of N-[6-(2-fluorophenyl)-1H-indazol-3-yl]cyclopropanecarboxamide?
The CAS number of N-[6-(2-fluorophenyl)-1H-indazol-3-yl]cyclopropanecarboxamide is 548797-22-4.
What is the molecular formula of N-[6-(2-fluorophenyl)-1H-indazol-3-yl]cyclopropanecarboxamide?
The molecular formula of N-[6-(2-fluorophenyl)-1H-indazol-3-yl]cyclopropanecarboxamide is C17H14FN3O.
What is the molecular weight of N-[6-(2-fluorophenyl)-1H-indazol-3-yl]cyclopropanecarboxamide?
The molecular weight of N-[6-(2-fluorophenyl)-1H-indazol-3-yl]cyclopropanecarboxamide is 295.11 g/mol.
Where can I buy N-[6-(2-fluorophenyl)-1H-indazol-3-yl]cyclopropanecarboxamide?
You can request a quote for N-[6-(2-fluorophenyl)-1H-indazol-3-yl]cyclopropanecarboxamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-[6-(2-fluorophenyl)-1H-indazol-3-yl]cyclopropanecarboxamide?
Yes, KEHONG BIO provides custom synthesis services for N-[6-(2-fluorophenyl)-1H-indazol-3-yl]cyclopropanecarboxamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.