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N-[2-(1-cyclohexen-1-yl)ethyl]-2-fluorobenzenesulfonamide structure
Fine Chemical

N-[2-(1-cyclohexen-1-yl)ethyl]-2-fluorobenzenesulfonamide

TL;DR: N-[2-(1-cyclohexen-1-yl)ethyl]-2-fluorobenzenesulfonamide (CAS 1071303-39-3) is a chemical compound with molecular formula C14H18FNO2S and molecular weight 283.10422 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[2-(cyclohexen-1-yl)ethyl]-2-fluorobenzenesulfonamide

Also Known As: N-[2-(1-cyclohexen-1-yl)ethyl]-2-fluorobenzenesulfonamide, AO-854/43447574, N-[2-(cyclohexen-1-yl)ethyl]-2-fluorobenzenesulfonamide

CAS Number
1071303-39-3
Molecular Formula
C14H18FNO2S
Molecular Weight
283.10422 g/mol
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Technical Specifications

Molecular FormulaC14H18FNO2S
Molecular Weight283.10422 g/mol
XLogP3.0
Topological Polar Surface Area (TPSA)54.6 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds5
Exact Mass283.10422 Da
Heavy Atoms19
Complexity414.0
SMILESC1CCC(=CC1)CCNS(=O)(=O)C2=CC=CC=C2F
InChIKeyIWJIOYPSLDKERV-UHFFFAOYSA-N

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

XLogP
3.0
TPSA (Topological Polar Surface Area)
54.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
19
Complexity
414.0
Exact Mass
283.10422
Monoisotopic Mass
283.10422
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-[2-(1-cyclohexen-1-yl)ethyl]-2-fluorobenzenesulfonamide

The XLogP value of 3.0 indicates that N-[2-(1-cyclohexen-1-yl)ethyl]-2-fluorobenzenesulfonamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 54.6 Ų, N-[2-(1-cyclohexen-1-yl)ethyl]-2-fluorobenzenesulfonamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[2-(1-cyclohexen-1-yl)ethyl]-2-fluorobenzenesulfonamide 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 N-[2-(1-cyclohexen-1-yl)ethyl]-2-fluorobenzenesulfonamide?

The CAS number of N-[2-(1-cyclohexen-1-yl)ethyl]-2-fluorobenzenesulfonamide is 1071303-39-3.

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

The molecular formula of N-[2-(1-cyclohexen-1-yl)ethyl]-2-fluorobenzenesulfonamide is C14H18FNO2S.

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

The molecular weight of N-[2-(1-cyclohexen-1-yl)ethyl]-2-fluorobenzenesulfonamide is 283.10422 g/mol.

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

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

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

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

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