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3-[(5-Chloro-2-fluorophenyl)sulfamoyl]-4-methylbenzoic acid structure
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3-[(5-Chloro-2-fluorophenyl)sulfamoyl]-4-methylbenzoic acid

TL;DR: 3-[(5-Chloro-2-fluorophenyl)sulfamoyl]-4-methylbenzoic acid (CAS 1030709-48-8) is a chemical compound with molecular formula C14H11ClFNO4S and molecular weight 343.00815 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-[(5-chloro-2-fluorophenyl)sulfamoyl]-4-methylbenzoic acid

Also Known As: 3-[(5-chloro-2-fluorophenyl)sulfamoyl]-4-methylbenzoic acid, 3-[(5-chloro-2-fluorophenyl)sulfamoyl]-4-methylbenzoicacid, 3-[(5-chloro-2-fluoro-phenyl)sulfamoyl]-4-methyl-benzoic Acid, G33147

CAS Number
1030709-48-8
Molecular Formula
C14H11ClFNO4S
Molecular Weight
343.00815 g/mol
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Technical Specifications

Molecular FormulaC14H11ClFNO4S
Molecular Weight343.00815 g/mol
XLogP3.1
Topological Polar Surface Area (TPSA)91.9 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors6
Rotatable Bonds4
Exact Mass343.00815 Da
Heavy Atoms22
Complexity509.0
SMILESCC1=C(C=C(C=C1)C(=O)O)S(=O)(=O)NC2=C(C=CC(=C2)Cl)F
InChIKeyNIJSESWVGUMMLX-UHFFFAOYSA-N

Chemical Property Profile of 3-[(5-Chloro-2-fluorophenyl)sulfamoyl]-4-methylbenzoic acid

XLogP
3.1
TPSA (Topological Polar Surface Area)
91.9
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
4
Heavy Atoms
22
Complexity
509.0
Exact Mass
343.00815
Monoisotopic Mass
343.00815
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 3-[(5-Chloro-2-fluorophenyl)sulfamoyl]-4-methylbenzoic acid

The XLogP value of 3.1 indicates that 3-[(5-Chloro-2-fluorophenyl)sulfamoyl]-4-methylbenzoic acid is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 91.9 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-[(5-Chloro-2-fluorophenyl)sulfamoyl]-4-methylbenzoic acid. Following Lipinski's Rule of Five, 3-[(5-Chloro-2-fluorophenyl)sulfamoyl]-4-methylbenzoic acid has 2 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 3-[(5-Chloro-2-fluorophenyl)sulfamoyl]-4-methylbenzoic acid?

The CAS number of 3-[(5-Chloro-2-fluorophenyl)sulfamoyl]-4-methylbenzoic acid is 1030709-48-8.

What is the molecular formula of 3-[(5-Chloro-2-fluorophenyl)sulfamoyl]-4-methylbenzoic acid?

The molecular formula of 3-[(5-Chloro-2-fluorophenyl)sulfamoyl]-4-methylbenzoic acid is C14H11ClFNO4S.

What is the molecular weight of 3-[(5-Chloro-2-fluorophenyl)sulfamoyl]-4-methylbenzoic acid?

The molecular weight of 3-[(5-Chloro-2-fluorophenyl)sulfamoyl]-4-methylbenzoic acid is 343.00815 g/mol.

Where can I buy 3-[(5-Chloro-2-fluorophenyl)sulfamoyl]-4-methylbenzoic acid?

You can request a quote for 3-[(5-Chloro-2-fluorophenyl)sulfamoyl]-4-methylbenzoic acid directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-[(5-Chloro-2-fluorophenyl)sulfamoyl]-4-methylbenzoic acid?

Yes, CoreyChem provides custom synthesis services for 3-[(5-Chloro-2-fluorophenyl)sulfamoyl]-4-methylbenzoic acid and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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