Global Supplier of Fine Chemicals · Established 2014
N-(propan-2-yl)-2-(trifluoromethyl)benzene-1-sulfonamide structure
Fine Chemical

N-(propan-2-yl)-2-(trifluoromethyl)benzene-1-sulfonamide

TL;DR: N-(propan-2-yl)-2-(trifluoromethyl)benzene-1-sulfonamide (CAS 1003740-44-0) is a chemical compound with molecular formula C10H12F3NO2S and molecular weight 267.05408 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-propan-2-yl-2-(trifluoromethyl)benzenesulfonamide

Also Known As: N-(propan-2-yl)-2-(trifluoromethyl)benzene-1-sulfonamide, N-propan-2-yl-2-(trifluoromethyl)benzenesulfonamide

CAS Number
1003740-44-0
Molecular Formula
C10H12F3NO2S
Molecular Weight
267.05408 g/mol
GLP Laboratory Quality Control
Worldwide Shipping
Serving 1,000+ Global Customers

Technical Specifications

Molecular FormulaC10H12F3NO2S
Molecular Weight267.05408 g/mol
XLogP2.6
Topological Polar Surface Area (TPSA)54.6 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors6
Rotatable Bonds3
Exact Mass267.05408 Da
Heavy Atoms17
Complexity346.0
SMILESCC(C)NS(=O)(=O)C1=CC=CC=C1C(F)(F)F
InChIKeyXKMHVZVWVMAVKF-UHFFFAOYSA-N

Chemical Property Profile of N-(propan-2-yl)-2-(trifluoromethyl)benzene-1-sulfonamide

XLogP
2.6
TPSA (Topological Polar Surface Area)
54.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
3
Heavy Atoms
17
Complexity
346.0
Exact Mass
267.05408
Monoisotopic Mass
267.05408
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-(propan-2-yl)-2-(trifluoromethyl)benzene-1-sulfonamide

The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(propan-2-yl)-2-(trifluoromethyl)benzene-1-sulfonamide. With a topological polar surface area (TPSA) of 54.6 Ų, N-(propan-2-yl)-2-(trifluoromethyl)benzene-1-sulfonamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(propan-2-yl)-2-(trifluoromethyl)benzene-1-sulfonamide 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-(propan-2-yl)-2-(trifluoromethyl)benzene-1-sulfonamide?

The CAS number of N-(propan-2-yl)-2-(trifluoromethyl)benzene-1-sulfonamide is 1003740-44-0.

What is the molecular formula of N-(propan-2-yl)-2-(trifluoromethyl)benzene-1-sulfonamide?

The molecular formula of N-(propan-2-yl)-2-(trifluoromethyl)benzene-1-sulfonamide is C10H12F3NO2S.

What is the molecular weight of N-(propan-2-yl)-2-(trifluoromethyl)benzene-1-sulfonamide?

The molecular weight of N-(propan-2-yl)-2-(trifluoromethyl)benzene-1-sulfonamide is 267.05408 g/mol.

Where can I buy N-(propan-2-yl)-2-(trifluoromethyl)benzene-1-sulfonamide?

You can request a quote for N-(propan-2-yl)-2-(trifluoromethyl)benzene-1-sulfonamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(propan-2-yl)-2-(trifluoromethyl)benzene-1-sulfonamide?

Yes, CoreyChem provides custom synthesis services for N-(propan-2-yl)-2-(trifluoromethyl)benzene-1-sulfonamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

Related Chemical Products

CAS: 10025-77-1
Cl3FeH12O6 · MW 268.90488
CAS: 10026-22-9
CoH12N2O12 · MW 290.97223
CAS: 10034-99-8
H14MgO11S · MW 246.01073
CAS: 104296-87-9
C10H15NO4S · MW 245.07217

Need N-(propan-2-yl)-2-(trifluoromethyl)benzene-1-sulfonamide?

Request a quote for CAS 1003740-44-0. Our professional technical team will respond with pricing and lead time.

Get a Quote
WhatsApp Us