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2-chloro-N-(propan-2-yl)-5-(trifluoromethyl)benzene-1-sulfonamide structure
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2-chloro-N-(propan-2-yl)-5-(trifluoromethyl)benzene-1-sulfonamide

TL;DR: 2-chloro-N-(propan-2-yl)-5-(trifluoromethyl)benzene-1-sulfonamide (CAS 1378306-70-7) is a chemical compound with molecular formula C10H11ClF3NO2S and molecular weight 301.0151 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-chloro-N-propan-2-yl-5-(trifluoromethyl)benzenesulfonamide

Also Known As: 2-chloro-N-(propan-2-yl)-5-(trifluoromethyl)benzene-1-sulfonamide, 2-chloro-N-propan-2-yl-5-(trifluoromethyl)benzenesulfonamide, 2-chloro-N-isopropyl-5-(trifluoromethyl)benzenesulfonamide, G57518

CAS Number
1378306-70-7
Molecular Formula
C10H11ClF3NO2S
Molecular Weight
301.0151 g/mol
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Technical Specifications

Molecular FormulaC10H11ClF3NO2S
Molecular Weight301.0151 g/mol
XLogP3.2
Topological Polar Surface Area (TPSA)54.6 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors6
Rotatable Bonds3
Exact Mass301.0151 Da
Heavy Atoms18
Complexity378.0
SMILESCC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(F)(F)F)Cl
InChIKeyGBKBIDBAMJWRTE-UHFFFAOYSA-N

Chemical Property Profile of 2-chloro-N-(propan-2-yl)-5-(trifluoromethyl)benzene-1-sulfonamide

XLogP
3.2
TPSA (Topological Polar Surface Area)
54.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
3
Heavy Atoms
18
Complexity
378.0
Exact Mass
301.0151
Monoisotopic Mass
301.0151
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 2-chloro-N-(propan-2-yl)-5-(trifluoromethyl)benzene-1-sulfonamide

The XLogP value of 3.2 indicates that 2-chloro-N-(propan-2-yl)-5-(trifluoromethyl)benzene-1-sulfonamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 54.6 Ų, 2-chloro-N-(propan-2-yl)-5-(trifluoromethyl)benzene-1-sulfonamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-chloro-N-(propan-2-yl)-5-(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 2-chloro-N-(propan-2-yl)-5-(trifluoromethyl)benzene-1-sulfonamide?

The CAS number of 2-chloro-N-(propan-2-yl)-5-(trifluoromethyl)benzene-1-sulfonamide is 1378306-70-7.

What is the molecular formula of 2-chloro-N-(propan-2-yl)-5-(trifluoromethyl)benzene-1-sulfonamide?

The molecular formula of 2-chloro-N-(propan-2-yl)-5-(trifluoromethyl)benzene-1-sulfonamide is C10H11ClF3NO2S.

What is the molecular weight of 2-chloro-N-(propan-2-yl)-5-(trifluoromethyl)benzene-1-sulfonamide?

The molecular weight of 2-chloro-N-(propan-2-yl)-5-(trifluoromethyl)benzene-1-sulfonamide is 301.0151 g/mol.

Where can I buy 2-chloro-N-(propan-2-yl)-5-(trifluoromethyl)benzene-1-sulfonamide?

You can request a quote for 2-chloro-N-(propan-2-yl)-5-(trifluoromethyl)benzene-1-sulfonamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-chloro-N-(propan-2-yl)-5-(trifluoromethyl)benzene-1-sulfonamide?

Yes, CoreyChem provides custom synthesis services for 2-chloro-N-(propan-2-yl)-5-(trifluoromethyl)benzene-1-sulfonamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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