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4-fluoro-3-nitro-N-(propan-2-yl)benzene-1-sulfonamide structure
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4-fluoro-3-nitro-N-(propan-2-yl)benzene-1-sulfonamide

TL;DR: 4-fluoro-3-nitro-N-(propan-2-yl)benzene-1-sulfonamide (CAS 1456317-49-9) is a chemical compound with molecular formula C9H11FN2O4S and molecular weight 262.04236 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-fluoro-3-nitro-N-propan-2-ylbenzenesulfonamide

Also Known As: 4-Fluoro-N-isopropyl-3-nitro-benzenesulfonamide, 4-fluoro-3-nitro-N-propan-2-ylbenzenesulfonamide, 4-fluoro-3-nitro-N-(propan-2-yl)benzene-1-sulfonamide, A1-04715, 4-FLUORO-N-ISOPROPYL-3-NITROBENZENESULFONAMIDE

CAS Number
1456317-49-9
Molecular Formula
C9H11FN2O4S
Molecular Weight
262.04236 g/mol
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Technical Specifications

Molecular FormulaC9H11FN2O4S
Molecular Weight262.04236 g/mol
XLogP1.6
Topological Polar Surface Area (TPSA)100.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors6
Rotatable Bonds3
Exact Mass262.04236 Da
Heavy Atoms17
Complexity373.0
SMILESCC(C)NS(=O)(=O)C1=CC(=C(C=C1)F)[N+](=O)[O-]
InChIKeyYAHPLOISXVMYED-UHFFFAOYSA-N

Chemical Property Profile of 4-fluoro-3-nitro-N-(propan-2-yl)benzene-1-sulfonamide

XLogP
1.6
TPSA (Topological Polar Surface Area)
100.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
3
Heavy Atoms
17
Complexity
373.0
Exact Mass
262.04236
Monoisotopic Mass
262.04236
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-3-nitro-N-(propan-2-yl)benzene-1-sulfonamide

The XLogP value of 1.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-fluoro-3-nitro-N-(propan-2-yl)benzene-1-sulfonamide. The TPSA of 100.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-fluoro-3-nitro-N-(propan-2-yl)benzene-1-sulfonamide. Following Lipinski's Rule of Five, 4-fluoro-3-nitro-N-(propan-2-yl)benzene-1-sulfonamide has 1 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 4-fluoro-3-nitro-N-(propan-2-yl)benzene-1-sulfonamide?

The CAS number of 4-fluoro-3-nitro-N-(propan-2-yl)benzene-1-sulfonamide is 1456317-49-9.

What is the molecular formula of 4-fluoro-3-nitro-N-(propan-2-yl)benzene-1-sulfonamide?

The molecular formula of 4-fluoro-3-nitro-N-(propan-2-yl)benzene-1-sulfonamide is C9H11FN2O4S.

What is the molecular weight of 4-fluoro-3-nitro-N-(propan-2-yl)benzene-1-sulfonamide?

The molecular weight of 4-fluoro-3-nitro-N-(propan-2-yl)benzene-1-sulfonamide is 262.04236 g/mol.

Where can I buy 4-fluoro-3-nitro-N-(propan-2-yl)benzene-1-sulfonamide?

You can request a quote for 4-fluoro-3-nitro-N-(propan-2-yl)benzene-1-sulfonamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-fluoro-3-nitro-N-(propan-2-yl)benzene-1-sulfonamide?

Yes, CoreyChem provides custom synthesis services for 4-fluoro-3-nitro-N-(propan-2-yl)benzene-1-sulfonamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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