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N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-2-chlorobenzenesulfonamide structure
Fine Chemical

N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-2-chlorobenzenesulfonamide

TL;DR: N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-2-chlorobenzenesulfonamide (CAS 1212089-19-4) is a chemical compound with molecular formula C15H20ClNO2S and molecular weight 313.09033 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-2-chlorobenzenesulfonamide

Also Known As: AB00846766-05, N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-2-chlorobenzenesulfonamide, N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-chlorobenzenesulfonamide, N-[1-(Bicyclo[2.2.1]heptan-2-yl)ethyl]-2-chlorobenzene-1-sulfonamide

CAS Number
1212089-19-4
Molecular Formula
C15H20ClNO2S
Molecular Weight
313.09033 g/mol
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Technical Specifications

Molecular FormulaC15H20ClNO2S
Molecular Weight313.09033 g/mol
XLogP4.2
Topological Polar Surface Area (TPSA)54.6 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds4
Exact Mass313.09033 Da
Heavy Atoms20
Complexity447.0
SMILESCC(C1CC2CCC1C2)NS(=O)(=O)C3=CC=CC=C3Cl
InChIKeyPWLUYWICKNOGTH-UHFFFAOYSA-N

Chemical Property Profile of N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-2-chlorobenzenesulfonamide

XLogP
4.2
TPSA (Topological Polar Surface Area)
54.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
20
Complexity
447.0
Exact Mass
313.09033
Monoisotopic Mass
313.09033
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-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-2-chlorobenzenesulfonamide

The XLogP value of 4.2 indicates that N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-2-chlorobenzenesulfonamide 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-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-2-chlorobenzenesulfonamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-2-chlorobenzenesulfonamide 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 N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-2-chlorobenzenesulfonamide?

The CAS number of N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-2-chlorobenzenesulfonamide is 1212089-19-4.

What is the molecular formula of N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-2-chlorobenzenesulfonamide?

The molecular formula of N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-2-chlorobenzenesulfonamide is C15H20ClNO2S.

What is the molecular weight of N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-2-chlorobenzenesulfonamide?

The molecular weight of N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-2-chlorobenzenesulfonamide is 313.09033 g/mol.

Where can I buy N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-2-chlorobenzenesulfonamide?

You can request a quote for N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-2-chlorobenzenesulfonamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-2-chlorobenzenesulfonamide?

Yes, CoreyChem provides custom synthesis services for N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-2-chlorobenzenesulfonamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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