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N-cyclopentyl-3-(trifluoromethyl)benzenesulfonamide structure
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N-cyclopentyl-3-(trifluoromethyl)benzenesulfonamide

TL;DR: N-cyclopentyl-3-(trifluoromethyl)benzenesulfonamide (CAS 1324452-77-8) is a chemical compound with molecular formula C12H14F3NO2S and molecular weight 293.06973 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-cyclopentyl-3-(trifluoromethyl)benzenesulfonamide

Also Known As: N-cyclopentyl-3-(trifluoromethyl)benzenesulfonamide, AO-854/43450581

CAS Number
1324452-77-8
Molecular Formula
C12H14F3NO2S
Molecular Weight
293.06973 g/mol
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Technical Specifications

Molecular FormulaC12H14F3NO2S
Molecular Weight293.06973 g/mol
XLogP3.0
Topological Polar Surface Area (TPSA)54.6 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors6
Rotatable Bonds3
Exact Mass293.06973 Da
Heavy Atoms19
Complexity396.0
SMILESC1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(F)(F)F
InChIKeyMQZBYCPSGZGAAV-UHFFFAOYSA-N

Chemical Property Profile of N-cyclopentyl-3-(trifluoromethyl)benzenesulfonamide

XLogP
3.0
TPSA (Topological Polar Surface Area)
54.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
3
Heavy Atoms
19
Complexity
396.0
Exact Mass
293.06973
Monoisotopic Mass
293.06973
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-cyclopentyl-3-(trifluoromethyl)benzenesulfonamide

The XLogP value of 3.0 indicates that N-cyclopentyl-3-(trifluoromethyl)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-cyclopentyl-3-(trifluoromethyl)benzenesulfonamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-cyclopentyl-3-(trifluoromethyl)benzenesulfonamide has 1 hydrogen bond donor(s) and 6 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-cyclopentyl-3-(trifluoromethyl)benzenesulfonamide?

The CAS number of N-cyclopentyl-3-(trifluoromethyl)benzenesulfonamide is 1324452-77-8.

What is the molecular formula of N-cyclopentyl-3-(trifluoromethyl)benzenesulfonamide?

The molecular formula of N-cyclopentyl-3-(trifluoromethyl)benzenesulfonamide is C12H14F3NO2S.

What is the molecular weight of N-cyclopentyl-3-(trifluoromethyl)benzenesulfonamide?

The molecular weight of N-cyclopentyl-3-(trifluoromethyl)benzenesulfonamide is 293.06973 g/mol.

Where can I buy N-cyclopentyl-3-(trifluoromethyl)benzenesulfonamide?

You can request a quote for N-cyclopentyl-3-(trifluoromethyl)benzenesulfonamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-cyclopentyl-3-(trifluoromethyl)benzenesulfonamide?

Yes, CoreyChem provides custom synthesis services for N-cyclopentyl-3-(trifluoromethyl)benzenesulfonamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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