methanone structure](/static/products/4390/439093-71-7.webp)
[3-(6-chloro-3-pyridazinyl)-1H-indol-1-yl](2-fluorophenyl)methanone
TL;DR: [3-(6-chloro-3-pyridazinyl)-1H-indol-1-yl](2-fluorophenyl)methanone (CAS 439093-71-7) is a chemical compound with molecular formula C19H11ClFN3O and molecular weight 351.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[3-(6-chloropyridazin-3-yl)indol-1-yl]-(2-fluorophenyl)methanone
Also Known As: Bionet1_000030, MixCom2_000099, 3-(6-chloropyridazin-3-yl)-1-(2-fluorobenzoyl)-1H-indole, [3-(6-chloro-3-pyridazinyl)-1H-indol-1-yl](2-fluorophenyl)methanone, [3-(6-chloropyridazin-3-yl)indol-1-yl]-(2-fluorophenyl)methanone
| Molecular Formula | C19H11ClFN3O |
|---|---|
| Molecular Weight | 351.06 g/mol |
| LogP | 4.5793 |
| Topological Polar Surface Area | 47.78 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 351.05746 |
| Heavy Atoms | 25 |
| Complexity | 1089.4835 |
Chemical Identifiers
| CAS Number | 439093-71-7 |
|---|---|
| SMILES | C1=CC=C2C(=C1)C(=CN2C(=O)C3=CC=CC=C3F)C4=NN=C(C=C4)Cl |
Product Overview
[3-(6-chloro-3-pyridazinyl)-1H-indol-1-yl](2-fluorophenyl)methanone (CAS 439093-71-7), with molecular formula C19H11ClFN3O and molecular weight 351.06 g/mol. IUPAC: [3-(6-chloropyridazin-3-yl)indol-1-yl]-(2-fluorophenyl)methanone.
Chemical Property Profile of [3-(6-chloro-3-pyridazinyl)-1H-indol-1-yl](2-fluorophenyl)methanone
Property Insights of [3-(6-chloro-3-pyridazinyl)-1H-indol-1-yl](2-fluorophenyl)methanone
The XLogP value of 4.5793 indicates that [3-(6-chloro-3-pyridazinyl)-1H-indol-1-yl](2-fluorophenyl)methanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 47.78 Ų, [3-(6-chloro-3-pyridazinyl)-1H-indol-1-yl](2-fluorophenyl)methanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [3-(6-chloro-3-pyridazinyl)-1H-indol-1-yl](2-fluorophenyl)methanone has 0 hydrogen bond donor(s) and 3 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 [3-(6-chloro-3-pyridazinyl)-1H-indol-1-yl](2-fluorophenyl)methanone?
The CAS number of [3-(6-chloro-3-pyridazinyl)-1H-indol-1-yl](2-fluorophenyl)methanone is 439093-71-7.
What is the molecular formula of [3-(6-chloro-3-pyridazinyl)-1H-indol-1-yl](2-fluorophenyl)methanone?
The molecular formula of [3-(6-chloro-3-pyridazinyl)-1H-indol-1-yl](2-fluorophenyl)methanone is C19H11ClFN3O.
What is the molecular weight of [3-(6-chloro-3-pyridazinyl)-1H-indol-1-yl](2-fluorophenyl)methanone?
The molecular weight of [3-(6-chloro-3-pyridazinyl)-1H-indol-1-yl](2-fluorophenyl)methanone is 351.06 g/mol.
Where can I buy [3-(6-chloro-3-pyridazinyl)-1H-indol-1-yl](2-fluorophenyl)methanone?
You can request a quote for [3-(6-chloro-3-pyridazinyl)-1H-indol-1-yl](2-fluorophenyl)methanone directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for [3-(6-chloro-3-pyridazinyl)-1H-indol-1-yl](2-fluorophenyl)methanone?
Yes, KEHONG BIO provides custom synthesis services for [3-(6-chloro-3-pyridazinyl)-1H-indol-1-yl](2-fluorophenyl)methanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.