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N-[(3,4-dichlorophenyl)methyl]-2-fluoro-N-methylbenzenesulfonamide structure
Fine Chemical

N-[(3,4-dichlorophenyl)methyl]-2-fluoro-N-methylbenzenesulfonamide

TL;DR: N-[(3,4-dichlorophenyl)methyl]-2-fluoro-N-methylbenzenesulfonamide (CAS 1178420-53-5) is a chemical compound with molecular formula C14H12Cl2FNO2S and molecular weight 346.995 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[(3,4-dichlorophenyl)methyl]-2-fluoro-N-methylbenzenesulfonamide

Also Known As: N-[(3,4-dichlorophenyl)methyl]-2-fluoro-N-methylbenzenesulfonamide, N-[(3,4-Dichlorophenyl)methyl]-2-fluoro-N-methylbenzene-1-sulfonamide

CAS Number
1178420-53-5
Molecular Formula
C14H12Cl2FNO2S
Molecular Weight
346.995 g/mol
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Technical Specifications

Molecular FormulaC14H12Cl2FNO2S
Molecular Weight346.995 g/mol
XLogP3.9
Topological Polar Surface Area (TPSA)45.8 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds4
Exact Mass346.995 Da
Heavy Atoms21
Complexity443.0
SMILESCN(CC1=CC(=C(C=C1)Cl)Cl)S(=O)(=O)C2=CC=CC=C2F
InChIKeyYWLAAPMYMRCONK-UHFFFAOYSA-N

Chemical Property Profile of N-[(3,4-dichlorophenyl)methyl]-2-fluoro-N-methylbenzenesulfonamide

XLogP
3.9
TPSA (Topological Polar Surface Area)
45.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
21
Complexity
443.0
Exact Mass
346.995
Monoisotopic Mass
346.995
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-[(3,4-dichlorophenyl)methyl]-2-fluoro-N-methylbenzenesulfonamide

The XLogP value of 3.9 indicates that N-[(3,4-dichlorophenyl)methyl]-2-fluoro-N-methylbenzenesulfonamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 45.8 Ų, N-[(3,4-dichlorophenyl)methyl]-2-fluoro-N-methylbenzenesulfonamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[(3,4-dichlorophenyl)methyl]-2-fluoro-N-methylbenzenesulfonamide has 0 hydrogen bond donor(s) and 4 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-[(3,4-dichlorophenyl)methyl]-2-fluoro-N-methylbenzenesulfonamide?

The CAS number of N-[(3,4-dichlorophenyl)methyl]-2-fluoro-N-methylbenzenesulfonamide is 1178420-53-5.

What is the molecular formula of N-[(3,4-dichlorophenyl)methyl]-2-fluoro-N-methylbenzenesulfonamide?

The molecular formula of N-[(3,4-dichlorophenyl)methyl]-2-fluoro-N-methylbenzenesulfonamide is C14H12Cl2FNO2S.

What is the molecular weight of N-[(3,4-dichlorophenyl)methyl]-2-fluoro-N-methylbenzenesulfonamide?

The molecular weight of N-[(3,4-dichlorophenyl)methyl]-2-fluoro-N-methylbenzenesulfonamide is 346.995 g/mol.

Where can I buy N-[(3,4-dichlorophenyl)methyl]-2-fluoro-N-methylbenzenesulfonamide?

You can request a quote for N-[(3,4-dichlorophenyl)methyl]-2-fluoro-N-methylbenzenesulfonamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-[(3,4-dichlorophenyl)methyl]-2-fluoro-N-methylbenzenesulfonamide?

Yes, CoreyChem provides custom synthesis services for N-[(3,4-dichlorophenyl)methyl]-2-fluoro-N-methylbenzenesulfonamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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