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Benzenesulfonamide, 3-acetyl-N-[4-(2-phenyldiazenyl)phenyl]- structure
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Benzenesulfonamide, 3-acetyl-N-[4-(2-phenyldiazenyl)phenyl]-

TL;DR: Benzenesulfonamide, 3-acetyl-N-[4-(2-phenyldiazenyl)phenyl]- (CAS 1287268-90-9) is a chemical compound with molecular formula C20H17N3O3S and molecular weight 379.09906 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-acetyl-N-(4-phenyldiazenylphenyl)benzenesulfonamide

Also Known As: 3-acetyl-N-(4-phenyldiazenylphenyl)benzenesulfonamide, Benzenesulfonamide, 3-acetyl-N-[4-(2-phenyldiazenyl)phenyl]-

CAS Number
1287268-90-9
Molecular Formula
C20H17N3O3S
Molecular Weight
379.09906 g/mol
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Technical Specifications

Molecular FormulaC20H17N3O3S
Molecular Weight379.09906 g/mol
XLogP3.7
Topological Polar Surface Area (TPSA)96.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors6
Rotatable Bonds6
Exact Mass379.09906 Da
Heavy Atoms27
Complexity615.0
SMILESCC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3
InChIKeyKHZGKBGRQGROTP-UHFFFAOYSA-N

Chemical Property Profile of Benzenesulfonamide, 3-acetyl-N-[4-(2-phenyldiazenyl)phenyl]-

XLogP
3.7
TPSA (Topological Polar Surface Area)
96.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
6
Heavy Atoms
27
Complexity
615.0
Exact Mass
379.09906
Monoisotopic Mass
379.09906
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 Benzenesulfonamide, 3-acetyl-N-[4-(2-phenyldiazenyl)phenyl]-

The XLogP value of 3.7 indicates that Benzenesulfonamide, 3-acetyl-N-[4-(2-phenyldiazenyl)phenyl]- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 96.3 Ų falls within the moderate polarity range, balancing permeability and solubility for Benzenesulfonamide, 3-acetyl-N-[4-(2-phenyldiazenyl)phenyl]-. Following Lipinski's Rule of Five, Benzenesulfonamide, 3-acetyl-N-[4-(2-phenyldiazenyl)phenyl]- 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 Benzenesulfonamide, 3-acetyl-N-[4-(2-phenyldiazenyl)phenyl]-?

The CAS number of Benzenesulfonamide, 3-acetyl-N-[4-(2-phenyldiazenyl)phenyl]- is 1287268-90-9.

What is the molecular formula of Benzenesulfonamide, 3-acetyl-N-[4-(2-phenyldiazenyl)phenyl]-?

The molecular formula of Benzenesulfonamide, 3-acetyl-N-[4-(2-phenyldiazenyl)phenyl]- is C20H17N3O3S.

What is the molecular weight of Benzenesulfonamide, 3-acetyl-N-[4-(2-phenyldiazenyl)phenyl]-?

The molecular weight of Benzenesulfonamide, 3-acetyl-N-[4-(2-phenyldiazenyl)phenyl]- is 379.09906 g/mol.

Where can I buy Benzenesulfonamide, 3-acetyl-N-[4-(2-phenyldiazenyl)phenyl]-?

You can request a quote for Benzenesulfonamide, 3-acetyl-N-[4-(2-phenyldiazenyl)phenyl]- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Benzenesulfonamide, 3-acetyl-N-[4-(2-phenyldiazenyl)phenyl]-?

Yes, CoreyChem provides custom synthesis services for Benzenesulfonamide, 3-acetyl-N-[4-(2-phenyldiazenyl)phenyl]- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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