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N-(1-bicyclo[2.2.1]hept-2-ylethyl)benzenesulfonamide structure
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N-(1-bicyclo[2.2.1]hept-2-ylethyl)benzenesulfonamide

TL;DR: N-(1-bicyclo[2.2.1]hept-2-ylethyl)benzenesulfonamide (CAS 1005150-12-8) is a chemical compound with molecular formula C15H21NO2S and molecular weight 279.1293 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]benzenesulfonamide

Also Known As: N-(1-bicyclo[2.2.1]hept-2-ylethyl)benzenesulfonamide, N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]benzenesulfonamide, N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]benzenesulfonamide, (bicyclo[2.2.1]hept-2-ylethyl)(phenylsulfonyl)amine, N-(1-{bicyclo[2.2.1]heptan-2-yl}ethyl)benzenesulfonamide

CAS Number
1005150-12-8
Molecular Formula
C15H21NO2S
Molecular Weight
279.1293 g/mol
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Technical Specifications

Molecular FormulaC15H21NO2S
Molecular Weight279.1293 g/mol
XLogP3.6
Topological Polar Surface Area (TPSA)54.6 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds4
Exact Mass279.1293 Da
Heavy Atoms19
Complexity408.0
SMILESCC(C1CC2CCC1C2)NS(=O)(=O)C3=CC=CC=C3
InChIKeyLLOKTZVCQBGMFV-UHFFFAOYSA-N

Chemical Property Profile of N-(1-bicyclo[2.2.1]hept-2-ylethyl)benzenesulfonamide

XLogP
3.6
TPSA (Topological Polar Surface Area)
54.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
19
Complexity
408.0
Exact Mass
279.1293
Monoisotopic Mass
279.1293
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-bicyclo[2.2.1]hept-2-ylethyl)benzenesulfonamide

The XLogP value of 3.6 indicates that N-(1-bicyclo[2.2.1]hept-2-ylethyl)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, N-(1-bicyclo[2.2.1]hept-2-ylethyl)benzenesulfonamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(1-bicyclo[2.2.1]hept-2-ylethyl)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 N-(1-bicyclo[2.2.1]hept-2-ylethyl)benzenesulfonamide?

The CAS number of N-(1-bicyclo[2.2.1]hept-2-ylethyl)benzenesulfonamide is 1005150-12-8.

What is the molecular formula of N-(1-bicyclo[2.2.1]hept-2-ylethyl)benzenesulfonamide?

The molecular formula of N-(1-bicyclo[2.2.1]hept-2-ylethyl)benzenesulfonamide is C15H21NO2S.

What is the molecular weight of N-(1-bicyclo[2.2.1]hept-2-ylethyl)benzenesulfonamide?

The molecular weight of N-(1-bicyclo[2.2.1]hept-2-ylethyl)benzenesulfonamide is 279.1293 g/mol.

Where can I buy N-(1-bicyclo[2.2.1]hept-2-ylethyl)benzenesulfonamide?

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

Does CoreyChem offer custom synthesis for N-(1-bicyclo[2.2.1]hept-2-ylethyl)benzenesulfonamide?

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

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