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N-((4-(2-Chloro-1,1,2-trifluoroethyl)sulfonylphenyl)carbamoyl)-2,6-difluorobenzamide structure
Fine Chemical

N-((4-(2-Chloro-1,1,2-trifluoroethyl)sulfonylphenyl)carbamoyl)-2,6-difluorobenzamide

TL;DR: N-((4-(2-Chloro-1,1,2-trifluoroethyl)sulfonylphenyl)carbamoyl)-2,6-difluorobenzamide (CAS 100341-34-2) is a chemical compound with molecular formula C16H10ClF5N2O4S and molecular weight 455.997 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[[4-(2-chloro-1,1,2-trifluoroethyl)sulfonylphenyl]carbamoyl]-2,6-difluorobenzamide

Also Known As: N-((4-(2-Chloro-1,1,2-trifluoroethyl)sulfonylphenyl)carbamoyl)-2,6-difluorobenzamide, N-[[4-(2-chloro-1,1,2-trifluoro-ethyl)sulfonylphenyl]carbamoyl]-2,6-difluoro-benzamide, N-[[4-(2-chloro-1,1,2-trifluoroethyl)sulfonylphenyl]carbamoyl]-2,6-difluorobenzamide, N-{[4-(2-Chloro-1,1,2-trifluoroethanesulfonyl)phenyl]carbamoyl}-2,6-difluorobenzene-1-carboximidic acid

CAS Number
100341-34-2
Molecular Formula
C16H10ClF5N2O4S
Molecular Weight
455.997 g/mol
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Technical Specifications

Molecular FormulaC16H10ClF5N2O4S
Molecular Weight455.997 g/mol
XLogP4.2
Topological Polar Surface Area (TPSA)101.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors9
Rotatable Bonds5
Exact Mass455.997 Da
Heavy Atoms29
Complexity703.0
SMILESC1=CC(=C(C(=C1)F)C(=O)NC(=O)NC2=CC=C(C=C2)S(=O)(=O)C(C(F)Cl)(F)F)F
InChIKeyZTDKWGJYVGKBGW-UHFFFAOYSA-N

Chemical Property Profile of N-((4-(2-Chloro-1,1,2-trifluoroethyl)sulfonylphenyl)carbamoyl)-2,6-difluorobenzamide

XLogP
4.2
TPSA (Topological Polar Surface Area)
101.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
9
Rotatable Bonds
5
Heavy Atoms
29
Complexity
703.0
Exact Mass
455.997
Monoisotopic Mass
455.997
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-((4-(2-Chloro-1,1,2-trifluoroethyl)sulfonylphenyl)carbamoyl)-2,6-difluorobenzamide

The XLogP value of 4.2 indicates that N-((4-(2-Chloro-1,1,2-trifluoroethyl)sulfonylphenyl)carbamoyl)-2,6-difluorobenzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 101.0 Ų falls within the moderate polarity range, balancing permeability and solubility for N-((4-(2-Chloro-1,1,2-trifluoroethyl)sulfonylphenyl)carbamoyl)-2,6-difluorobenzamide. Following Lipinski's Rule of Five, N-((4-(2-Chloro-1,1,2-trifluoroethyl)sulfonylphenyl)carbamoyl)-2,6-difluorobenzamide has 2 hydrogen bond donor(s) and 9 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-((4-(2-Chloro-1,1,2-trifluoroethyl)sulfonylphenyl)carbamoyl)-2,6-difluorobenzamide?

The CAS number of N-((4-(2-Chloro-1,1,2-trifluoroethyl)sulfonylphenyl)carbamoyl)-2,6-difluorobenzamide is 100341-34-2.

What is the molecular formula of N-((4-(2-Chloro-1,1,2-trifluoroethyl)sulfonylphenyl)carbamoyl)-2,6-difluorobenzamide?

The molecular formula of N-((4-(2-Chloro-1,1,2-trifluoroethyl)sulfonylphenyl)carbamoyl)-2,6-difluorobenzamide is C16H10ClF5N2O4S.

What is the molecular weight of N-((4-(2-Chloro-1,1,2-trifluoroethyl)sulfonylphenyl)carbamoyl)-2,6-difluorobenzamide?

The molecular weight of N-((4-(2-Chloro-1,1,2-trifluoroethyl)sulfonylphenyl)carbamoyl)-2,6-difluorobenzamide is 455.997 g/mol.

Where can I buy N-((4-(2-Chloro-1,1,2-trifluoroethyl)sulfonylphenyl)carbamoyl)-2,6-difluorobenzamide?

You can request a quote for N-((4-(2-Chloro-1,1,2-trifluoroethyl)sulfonylphenyl)carbamoyl)-2,6-difluorobenzamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-((4-(2-Chloro-1,1,2-trifluoroethyl)sulfonylphenyl)carbamoyl)-2,6-difluorobenzamide?

Yes, CoreyChem provides custom synthesis services for N-((4-(2-Chloro-1,1,2-trifluoroethyl)sulfonylphenyl)carbamoyl)-2,6-difluorobenzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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