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2-chloro-N-[2-(cyclohexen-1-yl)ethyl]benzenesulfonamide structure
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2-chloro-N-[2-(cyclohexen-1-yl)ethyl]benzenesulfonamide

TL;DR: 2-chloro-N-[2-(cyclohexen-1-yl)ethyl]benzenesulfonamide (CAS 1089525-94-9) is a chemical compound with molecular formula C14H18ClNO2S and molecular weight 299.07468 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

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

Also Known As: 2-chloro-N-[2-(cyclohexen-1-yl)ethyl]benzenesulfonamide, AB00045313-01, 2-chloro-N-[2-(cyclohex-1-en-1-yl)ethyl]benzene-1-sulfonamide

CAS Number
1089525-94-9
Molecular Formula
C14H18ClNO2S
Molecular Weight
299.07468 g/mol
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Technical Specifications

Molecular FormulaC14H18ClNO2S
Molecular Weight299.07468 g/mol
XLogP3.6
Topological Polar Surface Area (TPSA)54.6 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds5
Exact Mass299.07468 Da
Heavy Atoms19
Complexity414.0
SMILESC1CCC(=CC1)CCNS(=O)(=O)C2=CC=CC=C2Cl
InChIKeyKKRAGUWMSHYNEP-UHFFFAOYSA-N

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

XLogP
3.6
TPSA (Topological Polar Surface Area)
54.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
19
Complexity
414.0
Exact Mass
299.07468
Monoisotopic Mass
299.07468
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 2-chloro-N-[2-(cyclohexen-1-yl)ethyl]benzenesulfonamide

The XLogP value of 3.6 indicates that 2-chloro-N-[2-(cyclohexen-1-yl)ethyl]benzenesulfonamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 54.6 Ų, 2-chloro-N-[2-(cyclohexen-1-yl)ethyl]benzenesulfonamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-chloro-N-[2-(cyclohexen-1-yl)ethyl]benzenesulfonamide has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2-chloro-N-[2-(cyclohexen-1-yl)ethyl]benzenesulfonamide?

The CAS number of 2-chloro-N-[2-(cyclohexen-1-yl)ethyl]benzenesulfonamide is 1089525-94-9.

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

The molecular formula of 2-chloro-N-[2-(cyclohexen-1-yl)ethyl]benzenesulfonamide is C14H18ClNO2S.

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

The molecular weight of 2-chloro-N-[2-(cyclohexen-1-yl)ethyl]benzenesulfonamide is 299.07468 g/mol.

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

You can request a quote for 2-chloro-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 2-chloro-N-[2-(cyclohexen-1-yl)ethyl]benzenesulfonamide?

Yes, CoreyChem provides custom synthesis services for 2-chloro-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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