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4-((4-Amino-1,3,5-triazin-2-yl)amino)benzenesulfonamide structure
Fine Chemical

4-((4-Amino-1,3,5-triazin-2-yl)amino)benzenesulfonamide

TL;DR: 4-((4-Amino-1,3,5-triazin-2-yl)amino)benzenesulfonamide (CAS 92474-98-1) is a chemical compound with molecular formula C9H10N6O2S and molecular weight 266.0586 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-[(4-amino-1,3,5-triazin-2-yl)amino]benzenesulfonamide

Also Known As: Probes1_000331, Probes2_000479, 4-((4-Amino-1,3,5-triazin-2-yl)amino)benzenesulfonamide, 4-[(4-amino-1,3,5-triazin-2-yl)amino]benzenesulfonamide, 4-[(4-Amino-1,3,5-triazin-2-yl)amino]benzene-1-sulfonamide

CAS Number
92474-98-1
Molecular Formula
C9H10N6O2S
Molecular Weight
266.0586 g/mol
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Application Areas

Top 5 of 1 IPC patent classification(s) from the SureChEMBL global patent database.

Pharmaceutical Intermediates (6 patents)

Technical Specifications

Molecular FormulaC9H10N6O2S
Molecular Weight266.0586 g/mol
XLogP0.1
Topological Polar Surface Area (TPSA)145.0 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors8
Rotatable Bonds3
Exact Mass266.0586 Da
Heavy Atoms18
Complexity362.0
SMILESC1=CC(=CC=C1NC2=NC=NC(=N2)N)S(=O)(=O)N
InChIKeyJPPLRLPUBNZVSS-UHFFFAOYSA-N

Chemical Property Profile of 4-((4-Amino-1,3,5-triazin-2-yl)amino)benzenesulfonamide

XLogP
0.1
TPSA (Topological Polar Surface Area)
145.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
8
Rotatable Bonds
3
Heavy Atoms
18
Complexity
362.0
Exact Mass
266.0586
Monoisotopic Mass
266.0586
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-Amino-1,3,5-triazin-2-yl)amino)benzenesulfonamide

The XLogP value of 0.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-((4-Amino-1,3,5-triazin-2-yl)amino)benzenesulfonamide. The TPSA of 145.0 Ų indicates high polarity, suggesting 4-((4-Amino-1,3,5-triazin-2-yl)amino)benzenesulfonamide may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, 4-((4-Amino-1,3,5-triazin-2-yl)amino)benzenesulfonamide has 3 hydrogen bond donor(s) and 8 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-Amino-1,3,5-triazin-2-yl)amino)benzenesulfonamide?

The CAS number of 4-((4-Amino-1,3,5-triazin-2-yl)amino)benzenesulfonamide is 92474-98-1.

What is the molecular formula of 4-((4-Amino-1,3,5-triazin-2-yl)amino)benzenesulfonamide?

The molecular formula of 4-((4-Amino-1,3,5-triazin-2-yl)amino)benzenesulfonamide is C9H10N6O2S.

What is the molecular weight of 4-((4-Amino-1,3,5-triazin-2-yl)amino)benzenesulfonamide?

The molecular weight of 4-((4-Amino-1,3,5-triazin-2-yl)amino)benzenesulfonamide is 266.0586 g/mol.

Where can I buy 4-((4-Amino-1,3,5-triazin-2-yl)amino)benzenesulfonamide?

You can request a quote for 4-((4-Amino-1,3,5-triazin-2-yl)amino)benzenesulfonamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-((4-Amino-1,3,5-triazin-2-yl)amino)benzenesulfonamide?

Yes, CoreyChem provides custom synthesis services for 4-((4-Amino-1,3,5-triazin-2-yl)amino)benzenesulfonamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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