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4-[4-[(4-Fluorophenyl)sulfamoyl]anilino]-4-oxobut-2-enoic acid structure
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4-[4-[(4-Fluorophenyl)sulfamoyl]anilino]-4-oxobut-2-enoic acid

TL;DR: 4-[4-[(4-Fluorophenyl)sulfamoyl]anilino]-4-oxobut-2-enoic acid (CAS 349470-42-4) is a chemical compound with molecular formula C16H13FN2O5S and molecular weight 364.05292 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-[4-[(4-fluorophenyl)sulfamoyl]anilino]-4-oxobut-2-enoic acid

Also Known As: 4-[4-[(4-fluorophenyl)sulfamoyl]anilino]-4-oxobut-2-enoic acid, (E)-4-{4-[(4-Fluoroanilino)sulfonyl]anilino}-4-oxo-2-butenoic acid, 3-[[4-[(4-fluorophenyl)sulfamoyl]phenyl]carbamoyl]prop-2-enoic Acid, 4-[(4-{[(4-fluorophenyl)amino]sulfonyl}phenyl)amino]-4-oxo-2-butenoic acid

CAS Number
349470-42-4
Molecular Formula
C16H13FN2O5S
Molecular Weight
364.05292 g/mol
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Technical Specifications

Molecular FormulaC16H13FN2O5S
Molecular Weight364.05292 g/mol
XLogP1.5
Topological Polar Surface Area (TPSA)121.0 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors7
Rotatable Bonds6
Exact Mass364.05292 Da
Heavy Atoms25
Complexity601.0
SMILESC1=CC(=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC(=O)O)F
InChIKeyDVCBXXKZTPMJQS-UHFFFAOYSA-N

Chemical Property Profile of 4-[4-[(4-Fluorophenyl)sulfamoyl]anilino]-4-oxobut-2-enoic acid

XLogP
1.5
TPSA (Topological Polar Surface Area)
121.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
7
Rotatable Bonds
6
Heavy Atoms
25
Complexity
601.0
Exact Mass
364.05292
Monoisotopic Mass
364.05292
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 4-[4-[(4-Fluorophenyl)sulfamoyl]anilino]-4-oxobut-2-enoic acid

The XLogP value of 1.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-[4-[(4-Fluorophenyl)sulfamoyl]anilino]-4-oxobut-2-enoic acid. The TPSA of 121.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-[4-[(4-Fluorophenyl)sulfamoyl]anilino]-4-oxobut-2-enoic acid. Following Lipinski's Rule of Five, 4-[4-[(4-Fluorophenyl)sulfamoyl]anilino]-4-oxobut-2-enoic acid has 3 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 4-[4-[(4-Fluorophenyl)sulfamoyl]anilino]-4-oxobut-2-enoic acid?

The CAS number of 4-[4-[(4-Fluorophenyl)sulfamoyl]anilino]-4-oxobut-2-enoic acid is 349470-42-4.

What is the molecular formula of 4-[4-[(4-Fluorophenyl)sulfamoyl]anilino]-4-oxobut-2-enoic acid?

The molecular formula of 4-[4-[(4-Fluorophenyl)sulfamoyl]anilino]-4-oxobut-2-enoic acid is C16H13FN2O5S.

What is the molecular weight of 4-[4-[(4-Fluorophenyl)sulfamoyl]anilino]-4-oxobut-2-enoic acid?

The molecular weight of 4-[4-[(4-Fluorophenyl)sulfamoyl]anilino]-4-oxobut-2-enoic acid is 364.05292 g/mol.

Where can I buy 4-[4-[(4-Fluorophenyl)sulfamoyl]anilino]-4-oxobut-2-enoic acid?

You can request a quote for 4-[4-[(4-Fluorophenyl)sulfamoyl]anilino]-4-oxobut-2-enoic acid directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-[4-[(4-Fluorophenyl)sulfamoyl]anilino]-4-oxobut-2-enoic acid?

Yes, CoreyChem provides custom synthesis services for 4-[4-[(4-Fluorophenyl)sulfamoyl]anilino]-4-oxobut-2-enoic acid and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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