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3,5-difluoro-N-(4-methylphenyl)benzamide structure
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3,5-difluoro-N-(4-methylphenyl)benzamide

TL;DR: 3,5-difluoro-N-(4-methylphenyl)benzamide (CAS 746609-38-1) is a chemical compound with molecular formula C14H11F2NO and molecular weight 247.08087 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3,5-difluoro-N-(4-methylphenyl)benzamide

Also Known As: 3,5-difluoro-N-(4-methylphenyl)benzamide, 1-Aethyl-pyrazinium,Jodid, Benzamide,3,5-difluoro-N- -, 3,5-Difluoro-n-(4-methylphenyl)-benzamide, Benzamide,3,5-difluoro-N-(4-methylphenyl)-

CAS Number
746609-38-1
Molecular Formula
C14H11F2NO
Molecular Weight
247.08087 g/mol
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Technical Specifications

Molecular FormulaC14H11F2NO
Molecular Weight247.08087 g/mol
XLogP3.3
Topological Polar Surface Area (TPSA)29.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds2
Exact Mass247.08087 Da
Heavy Atoms18
Complexity280.0
SMILESCC1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2)F)F
InChIKeyGEZCUMOJSMEUPP-UHFFFAOYSA-N

Chemical Property Profile of 3,5-difluoro-N-(4-methylphenyl)benzamide

XLogP
3.3
TPSA (Topological Polar Surface Area)
29.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
18
Complexity
280.0
Exact Mass
247.08087
Monoisotopic Mass
247.08087
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 3,5-difluoro-N-(4-methylphenyl)benzamide

The XLogP value of 3.3 indicates that 3,5-difluoro-N-(4-methylphenyl)benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.1 Ų, 3,5-difluoro-N-(4-methylphenyl)benzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3,5-difluoro-N-(4-methylphenyl)benzamide has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 3,5-difluoro-N-(4-methylphenyl)benzamide?

The CAS number of 3,5-difluoro-N-(4-methylphenyl)benzamide is 746609-38-1.

What is the molecular formula of 3,5-difluoro-N-(4-methylphenyl)benzamide?

The molecular formula of 3,5-difluoro-N-(4-methylphenyl)benzamide is C14H11F2NO.

What is the molecular weight of 3,5-difluoro-N-(4-methylphenyl)benzamide?

The molecular weight of 3,5-difluoro-N-(4-methylphenyl)benzamide is 247.08087 g/mol.

Where can I buy 3,5-difluoro-N-(4-methylphenyl)benzamide?

You can request a quote for 3,5-difluoro-N-(4-methylphenyl)benzamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3,5-difluoro-N-(4-methylphenyl)benzamide?

Yes, CoreyChem provides custom synthesis services for 3,5-difluoro-N-(4-methylphenyl)benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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