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4-cyano-N-[2-(cyclohexen-1-yl)ethyl]benzenesulfonamide structure
Fine Chemical

4-cyano-N-[2-(cyclohexen-1-yl)ethyl]benzenesulfonamide

TL;DR: 4-cyano-N-[2-(cyclohexen-1-yl)ethyl]benzenesulfonamide (CAS 1177776-73-6) is a chemical compound with molecular formula C15H18N2O2S and molecular weight 290.1089 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-cyano-N-[2-(cyclohexen-1-yl)ethyl]benzenesulfonamide

Also Known As: AB00042450-01, 4-cyano-N-[2-(cyclohexen-1-yl)ethyl]benzenesulfonamide, AO-854/43462370, 4-cyano-N-[2-(1-cyclohexen-1-yl)ethyl]benzenesulfonamide

CAS Number
1177776-73-6
Molecular Formula
C15H18N2O2S
Molecular Weight
290.1089 g/mol
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Technical Specifications

Molecular FormulaC15H18N2O2S
Molecular Weight290.1089 g/mol
XLogP2.7
Topological Polar Surface Area (TPSA)78.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds5
Exact Mass290.1089 Da
Heavy Atoms20
Complexity488.0
SMILESC1CCC(=CC1)CCNS(=O)(=O)C2=CC=C(C=C2)C#N
InChIKeyUNRUWZYSZFZCAL-UHFFFAOYSA-N

Chemical Property Profile of 4-cyano-N-[2-(cyclohexen-1-yl)ethyl]benzenesulfonamide

XLogP
2.7
TPSA (Topological Polar Surface Area)
78.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
20
Complexity
488.0
Exact Mass
290.1089
Monoisotopic Mass
290.1089
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-cyano-N-[2-(cyclohexen-1-yl)ethyl]benzenesulfonamide

The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-cyano-N-[2-(cyclohexen-1-yl)ethyl]benzenesulfonamide. The TPSA of 78.3 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-cyano-N-[2-(cyclohexen-1-yl)ethyl]benzenesulfonamide. Following Lipinski's Rule of Five, 4-cyano-N-[2-(cyclohexen-1-yl)ethyl]benzenesulfonamide has 1 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 4-cyano-N-[2-(cyclohexen-1-yl)ethyl]benzenesulfonamide?

The CAS number of 4-cyano-N-[2-(cyclohexen-1-yl)ethyl]benzenesulfonamide is 1177776-73-6.

What is the molecular formula of 4-cyano-N-[2-(cyclohexen-1-yl)ethyl]benzenesulfonamide?

The molecular formula of 4-cyano-N-[2-(cyclohexen-1-yl)ethyl]benzenesulfonamide is C15H18N2O2S.

What is the molecular weight of 4-cyano-N-[2-(cyclohexen-1-yl)ethyl]benzenesulfonamide?

The molecular weight of 4-cyano-N-[2-(cyclohexen-1-yl)ethyl]benzenesulfonamide is 290.1089 g/mol.

Where can I buy 4-cyano-N-[2-(cyclohexen-1-yl)ethyl]benzenesulfonamide?

You can request a quote for 4-cyano-N-[2-(cyclohexen-1-yl)ethyl]benzenesulfonamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-cyano-N-[2-(cyclohexen-1-yl)ethyl]benzenesulfonamide?

Yes, CoreyChem provides custom synthesis services for 4-cyano-N-[2-(cyclohexen-1-yl)ethyl]benzenesulfonamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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