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n-(3-Chloro-1h-indol-7-yl)-4-cyanobenzenesulfonamide structure
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n-(3-Chloro-1h-indol-7-yl)-4-cyanobenzenesulfonamide

TL;DR: n-(3-Chloro-1h-indol-7-yl)-4-cyanobenzenesulfonamide (CAS 165668-32-6) is a chemical compound with molecular formula C15H10ClN3O2S and molecular weight 331.01822 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(3-chloro-1H-indol-7-yl)-4-cyanobenzenesulfonamide

Also Known As: n-(3-chloro-1h-indol-7-yl)-4-cyanobenzenesulfonamide, J1.186.060E, N-(3-chloro-1H-indol-7-yl)-4-cyanobenzene-1-sulfonamide, N-(3-chloro-1H-indol-7-yl)-4-cyano-benzenesulfonamide, n-(3-chloro-1h-indole-7-yl)-4-cyanobenzenesulfonamide

CAS Number
165668-32-6
Molecular Formula
C15H10ClN3O2S
Molecular Weight
331.01822 g/mol
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Technical Specifications

Molecular FormulaC15H10ClN3O2S
Molecular Weight331.01822 g/mol
XLogP2.9
Topological Polar Surface Area (TPSA)94.1 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds3
Exact Mass331.01822 Da
Heavy Atoms22
Complexity545.0
SMILESC1=CC2=C(C(=C1)NS(=O)(=O)C3=CC=C(C=C3)C#N)NC=C2Cl
InChIKeyXIRQTZRAGLZGMD-UHFFFAOYSA-N

Chemical Property Profile of n-(3-Chloro-1h-indol-7-yl)-4-cyanobenzenesulfonamide

XLogP
2.9
TPSA (Topological Polar Surface Area)
94.1
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
22
Complexity
545.0
Exact Mass
331.01822
Monoisotopic Mass
331.01822
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-(3-Chloro-1h-indol-7-yl)-4-cyanobenzenesulfonamide

The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for n-(3-Chloro-1h-indol-7-yl)-4-cyanobenzenesulfonamide. The TPSA of 94.1 Ų falls within the moderate polarity range, balancing permeability and solubility for n-(3-Chloro-1h-indol-7-yl)-4-cyanobenzenesulfonamide. Following Lipinski's Rule of Five, n-(3-Chloro-1h-indol-7-yl)-4-cyanobenzenesulfonamide has 2 hydrogen bond donor(s) and 4 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-(3-Chloro-1h-indol-7-yl)-4-cyanobenzenesulfonamide?

The CAS number of n-(3-Chloro-1h-indol-7-yl)-4-cyanobenzenesulfonamide is 165668-32-6.

What is the molecular formula of n-(3-Chloro-1h-indol-7-yl)-4-cyanobenzenesulfonamide?

The molecular formula of n-(3-Chloro-1h-indol-7-yl)-4-cyanobenzenesulfonamide is C15H10ClN3O2S.

What is the molecular weight of n-(3-Chloro-1h-indol-7-yl)-4-cyanobenzenesulfonamide?

The molecular weight of n-(3-Chloro-1h-indol-7-yl)-4-cyanobenzenesulfonamide is 331.01822 g/mol.

Where can I buy n-(3-Chloro-1h-indol-7-yl)-4-cyanobenzenesulfonamide?

You can request a quote for n-(3-Chloro-1h-indol-7-yl)-4-cyanobenzenesulfonamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for n-(3-Chloro-1h-indol-7-yl)-4-cyanobenzenesulfonamide?

Yes, CoreyChem provides custom synthesis services for n-(3-Chloro-1h-indol-7-yl)-4-cyanobenzenesulfonamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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