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4-methyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]benzenesulfonamide structure
Fine Chemical

4-methyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]benzenesulfonamide

TL;DR: 4-methyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]benzenesulfonamide (CAS 13777-58-7) is a chemical compound with molecular formula C12H11N3O5S and molecular weight 309.04193 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-methyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]benzenesulfonamide

Also Known As: 5-Nitro-2-furaldehyde p-tosylhydrazone, 4-methyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]benzenesulfonamide, [(1E)-2-(5-nitro(2-furyl))-1-azavinyl][(4-methylphenyl)sulfonyl]amine, 4-Methyl-N'-[(E)-(5-nitro-2-furyl)methylidene]benzenesulfonohydrazide #, 4-methyl-N'-[(E)-(5-nitrofuran-2-yl)methylidene]benzenesulfonohydrazide

CAS Number
13777-58-7
Molecular Formula
C12H11N3O5S
Molecular Weight
309.04193 g/mol
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Technical Specifications

Molecular FormulaC12H11N3O5S
Molecular Weight309.04193 g/mol
XLogP2.4
Topological Polar Surface Area (TPSA)126.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors7
Rotatable Bonds4
Exact Mass309.04193 Da
Heavy Atoms21
Complexity488.0
SMILESCC1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=CC=C(O2)[N+](=O)[O-]
InChIKeySSIYXPQTINJTLT-MDWZMJQESA-N

Chemical Property Profile of 4-methyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]benzenesulfonamide

XLogP
2.4
TPSA (Topological Polar Surface Area)
126.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
4
Heavy Atoms
21
Complexity
488.0
Exact Mass
309.04193
Monoisotopic Mass
309.04193
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-methyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]benzenesulfonamide

The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-methyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]benzenesulfonamide. The TPSA of 126.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-methyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]benzenesulfonamide. Following Lipinski's Rule of Five, 4-methyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]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-methyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]benzenesulfonamide?

The CAS number of 4-methyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]benzenesulfonamide is 13777-58-7.

What is the molecular formula of 4-methyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]benzenesulfonamide?

The molecular formula of 4-methyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]benzenesulfonamide is C12H11N3O5S.

What is the molecular weight of 4-methyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]benzenesulfonamide?

The molecular weight of 4-methyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]benzenesulfonamide is 309.04193 g/mol.

Where can I buy 4-methyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]benzenesulfonamide?

You can request a quote for 4-methyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]benzenesulfonamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-methyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]benzenesulfonamide?

Yes, CoreyChem provides custom synthesis services for 4-methyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]benzenesulfonamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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