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4-fluoro-N-[4-(1H-tetrazol-1-yl)phenyl]benzenesulfonamide structure
Fine Chemical

4-fluoro-N-[4-(1H-tetrazol-1-yl)phenyl]benzenesulfonamide

TL;DR: 4-fluoro-N-[4-(1H-tetrazol-1-yl)phenyl]benzenesulfonamide (CAS 1190249-19-4) is a chemical compound with molecular formula C13H10FN5O2S and molecular weight 319.05392 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-fluoro-N-[4-(tetrazol-1-yl)phenyl]benzenesulfonamide

Also Known As: EiM08-17222, 4-fluoro-N-[4-(1H-tetrazol-1-yl)phenyl]benzenesulfonamide, 4-fluoro-N-[4-(tetrazol-1-yl)phenyl]benzenesulfonamide, N-(4-(1H-tetrazol-1-yl)phenyl)-4-fluorobenzenesulfonamide

CAS Number
1190249-19-4
Molecular Formula
C13H10FN5O2S
Molecular Weight
319.05392 g/mol
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Technical Specifications

Molecular FormulaC13H10FN5O2S
Molecular Weight319.05392 g/mol
XLogP1.7
Topological Polar Surface Area (TPSA)98.2 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors7
Rotatable Bonds4
Exact Mass319.05392 Da
Heavy Atoms22
Complexity456.0
SMILESC1=CC(=CC=C1NS(=O)(=O)C2=CC=C(C=C2)F)N3C=NN=N3
InChIKeyFJGPYSULOYEXQE-UHFFFAOYSA-N

Chemical Property Profile of 4-fluoro-N-[4-(1H-tetrazol-1-yl)phenyl]benzenesulfonamide

XLogP
1.7
TPSA (Topological Polar Surface Area)
98.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
4
Heavy Atoms
22
Complexity
456.0
Exact Mass
319.05392
Monoisotopic Mass
319.05392
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-fluoro-N-[4-(1H-tetrazol-1-yl)phenyl]benzenesulfonamide

The XLogP value of 1.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-fluoro-N-[4-(1H-tetrazol-1-yl)phenyl]benzenesulfonamide. The TPSA of 98.2 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-fluoro-N-[4-(1H-tetrazol-1-yl)phenyl]benzenesulfonamide. Following Lipinski's Rule of Five, 4-fluoro-N-[4-(1H-tetrazol-1-yl)phenyl]benzenesulfonamide has 1 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-fluoro-N-[4-(1H-tetrazol-1-yl)phenyl]benzenesulfonamide?

The CAS number of 4-fluoro-N-[4-(1H-tetrazol-1-yl)phenyl]benzenesulfonamide is 1190249-19-4.

What is the molecular formula of 4-fluoro-N-[4-(1H-tetrazol-1-yl)phenyl]benzenesulfonamide?

The molecular formula of 4-fluoro-N-[4-(1H-tetrazol-1-yl)phenyl]benzenesulfonamide is C13H10FN5O2S.

What is the molecular weight of 4-fluoro-N-[4-(1H-tetrazol-1-yl)phenyl]benzenesulfonamide?

The molecular weight of 4-fluoro-N-[4-(1H-tetrazol-1-yl)phenyl]benzenesulfonamide is 319.05392 g/mol.

Where can I buy 4-fluoro-N-[4-(1H-tetrazol-1-yl)phenyl]benzenesulfonamide?

You can request a quote for 4-fluoro-N-[4-(1H-tetrazol-1-yl)phenyl]benzenesulfonamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-fluoro-N-[4-(1H-tetrazol-1-yl)phenyl]benzenesulfonamide?

Yes, CoreyChem provides custom synthesis services for 4-fluoro-N-[4-(1H-tetrazol-1-yl)phenyl]benzenesulfonamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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