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n-Methyl-3-phenoxybenzamide structure
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n-Methyl-3-phenoxybenzamide

TL;DR: n-Methyl-3-phenoxybenzamide (CAS 50789-46-3) is a chemical compound with molecular formula C14H13NO2 and molecular weight 227.09464 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-methyl-3-phenoxybenzamide

Also Known As: n-methyl-3-phenoxybenzamide, Piperazine fluosilicate, Benzamide, N-methyl-3-phenoxy-, SORAFENIB IMPURITY 21, N-methyl(3-phenoxyphenyl)carboxamide

CAS Number
50789-46-3
Molecular Formula
C14H13NO2
Molecular Weight
227.09464 g/mol
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Application Areas

Top 5 of 3 IPC patent classification(s) from the SureChEMBL global patent database.

Organic Building Blocks (1 patents) Peptides & Amino Acids (7 patents) Pharmaceutical Intermediates (9 patents)

Technical Specifications

Molecular FormulaC14H13NO2
Molecular Weight227.09464 g/mol
XLogP3.7
Topological Polar Surface Area (TPSA)38.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds3
Exact Mass227.09464 Da
Heavy Atoms17
Complexity249.0
SMILESCNC(=O)C1=CC(=CC=C1)OC2=CC=CC=C2
InChIKeyFKCUOISXAGPXMY-UHFFFAOYSA-N

Chemical Property Profile of n-Methyl-3-phenoxybenzamide

XLogP
3.7
TPSA (Topological Polar Surface Area)
38.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
17
Complexity
249.0
Exact Mass
227.09464
Monoisotopic Mass
227.09464
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-Methyl-3-phenoxybenzamide

The XLogP value of 3.7 indicates that n-Methyl-3-phenoxybenzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.3 Ų, n-Methyl-3-phenoxybenzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, n-Methyl-3-phenoxybenzamide has 1 hydrogen bond donor(s) and 2 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-Methyl-3-phenoxybenzamide?

The CAS number of n-Methyl-3-phenoxybenzamide is 50789-46-3.

What is the molecular formula of n-Methyl-3-phenoxybenzamide?

The molecular formula of n-Methyl-3-phenoxybenzamide is C14H13NO2.

What is the molecular weight of n-Methyl-3-phenoxybenzamide?

The molecular weight of n-Methyl-3-phenoxybenzamide is 227.09464 g/mol.

Where can I buy n-Methyl-3-phenoxybenzamide?

You can request a quote for n-Methyl-3-phenoxybenzamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for n-Methyl-3-phenoxybenzamide?

Yes, CoreyChem provides custom synthesis services for n-Methyl-3-phenoxybenzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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