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2-chloro-1-(5-fluoro-1H-indol-3-yl)ethan-1-one structure
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2-chloro-1-(5-fluoro-1H-indol-3-yl)ethan-1-one

TL;DR: 2-chloro-1-(5-fluoro-1H-indol-3-yl)ethan-1-one (CAS 115027-06-0) is a chemical compound with molecular formula C10H7ClFNO and molecular weight 211.02002 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-chloro-1-(5-fluoro-1H-indol-3-yl)ethanone

Also Known As: 2-chloro-1-(5-fluoro-1H-indol-3-yl)ethanone, 2-chloro-1-(5-fluoro-1H-indol-3-yl)ethan-1-one, 2-Chloro-1-(5-fluoro-1H-indol-3-yl)-ethanone, 5-fluoro-3-indoleglyoxylyl chloride, 9532AC

CAS Number
115027-06-0
Molecular Formula
C10H7ClFNO
Molecular Weight
211.02002 g/mol
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Technical Specifications

Molecular FormulaC10H7ClFNO
Molecular Weight211.02002 g/mol
XLogP2.8
Topological Polar Surface Area (TPSA)32.9 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds2
Exact Mass211.02002 Da
Heavy Atoms14
Complexity236.0
SMILESC1=CC2=C(C=C1F)C(=CN2)C(=O)CCl
InChIKeyHXIFGVNMNJLYBW-UHFFFAOYSA-N

Chemical Property Profile of 2-chloro-1-(5-fluoro-1H-indol-3-yl)ethan-1-one

XLogP
2.8
TPSA (Topological Polar Surface Area)
32.9
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
14
Complexity
236.0
Exact Mass
211.02002
Monoisotopic Mass
211.02002
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 2-chloro-1-(5-fluoro-1H-indol-3-yl)ethan-1-one

The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-chloro-1-(5-fluoro-1H-indol-3-yl)ethan-1-one. With a topological polar surface area (TPSA) of 32.9 Ų, 2-chloro-1-(5-fluoro-1H-indol-3-yl)ethan-1-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-chloro-1-(5-fluoro-1H-indol-3-yl)ethan-1-one has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2-chloro-1-(5-fluoro-1H-indol-3-yl)ethan-1-one?

The CAS number of 2-chloro-1-(5-fluoro-1H-indol-3-yl)ethan-1-one is 115027-06-0.

What is the molecular formula of 2-chloro-1-(5-fluoro-1H-indol-3-yl)ethan-1-one?

The molecular formula of 2-chloro-1-(5-fluoro-1H-indol-3-yl)ethan-1-one is C10H7ClFNO.

What is the molecular weight of 2-chloro-1-(5-fluoro-1H-indol-3-yl)ethan-1-one?

The molecular weight of 2-chloro-1-(5-fluoro-1H-indol-3-yl)ethan-1-one is 211.02002 g/mol.

Where can I buy 2-chloro-1-(5-fluoro-1H-indol-3-yl)ethan-1-one?

You can request a quote for 2-chloro-1-(5-fluoro-1H-indol-3-yl)ethan-1-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-chloro-1-(5-fluoro-1H-indol-3-yl)ethan-1-one?

Yes, CoreyChem provides custom synthesis services for 2-chloro-1-(5-fluoro-1H-indol-3-yl)ethan-1-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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