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N-(1H-benzimidazol-2-yl)-4-chloro-2-nitrobenzenesulfonamide structure
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N-(1H-benzimidazol-2-yl)-4-chloro-2-nitrobenzenesulfonamide

TL;DR: N-(1H-benzimidazol-2-yl)-4-chloro-2-nitrobenzenesulfonamide (CAS 1024448-58-5) is a chemical compound with molecular formula C13H9ClN4O4S and molecular weight 352.0033 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(1H-benzimidazol-2-yl)-4-chloro-2-nitrobenzenesulfonamide

Also Known As: BENZIMIDAZOL-2-YL((4-CHLORO-2-NITROPHENYL)SULFONYL)AMINE, N-(1H-benzimidazol-2-yl)-4-chloro-2-nitrobenzenesulfonamide, N-(1H-benzimidazol-2-yl)-4-chloro-2-nitro-benzenesulfonamide, N-(1H-benzoimidazol-2-yl)-4-chloro-2-nitro-benzenesulfonamide, N-(1H-1,3-benzodiazol-2-yl)-4-chloro-2-nitrobenzene-1-sulfonamide

CAS Number
1024448-58-5
Molecular Formula
C13H9ClN4O4S
Molecular Weight
352.0033 g/mol
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Technical Specifications

Molecular FormulaC13H9ClN4O4S
Molecular Weight352.0033 g/mol
XLogP2.8
Topological Polar Surface Area (TPSA)129.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors6
Rotatable Bonds3
Exact Mass352.0033 Da
Heavy Atoms23
Complexity549.0
SMILESC1=CC=C2C(=C1)NC(=N2)NS(=O)(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]
InChIKeyISLNNYHUXDNIMC-UHFFFAOYSA-N

Chemical Property Profile of N-(1H-benzimidazol-2-yl)-4-chloro-2-nitrobenzenesulfonamide

XLogP
2.8
TPSA (Topological Polar Surface Area)
129.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
3
Heavy Atoms
23
Complexity
549.0
Exact Mass
352.0033
Monoisotopic Mass
352.0033
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 N-(1H-benzimidazol-2-yl)-4-chloro-2-nitrobenzenesulfonamide

The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(1H-benzimidazol-2-yl)-4-chloro-2-nitrobenzenesulfonamide. The TPSA of 129.0 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(1H-benzimidazol-2-yl)-4-chloro-2-nitrobenzenesulfonamide. Following Lipinski's Rule of Five, N-(1H-benzimidazol-2-yl)-4-chloro-2-nitrobenzenesulfonamide has 2 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 N-(1H-benzimidazol-2-yl)-4-chloro-2-nitrobenzenesulfonamide?

The CAS number of N-(1H-benzimidazol-2-yl)-4-chloro-2-nitrobenzenesulfonamide is 1024448-58-5.

What is the molecular formula of N-(1H-benzimidazol-2-yl)-4-chloro-2-nitrobenzenesulfonamide?

The molecular formula of N-(1H-benzimidazol-2-yl)-4-chloro-2-nitrobenzenesulfonamide is C13H9ClN4O4S.

What is the molecular weight of N-(1H-benzimidazol-2-yl)-4-chloro-2-nitrobenzenesulfonamide?

The molecular weight of N-(1H-benzimidazol-2-yl)-4-chloro-2-nitrobenzenesulfonamide is 352.0033 g/mol.

Where can I buy N-(1H-benzimidazol-2-yl)-4-chloro-2-nitrobenzenesulfonamide?

You can request a quote for N-(1H-benzimidazol-2-yl)-4-chloro-2-nitrobenzenesulfonamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(1H-benzimidazol-2-yl)-4-chloro-2-nitrobenzenesulfonamide?

Yes, CoreyChem provides custom synthesis services for N-(1H-benzimidazol-2-yl)-4-chloro-2-nitrobenzenesulfonamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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