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3-Pyridinecarboxamide, N-(4-fluorophenyl)-2-(3-methylphenoxy)- structure
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3-Pyridinecarboxamide, N-(4-fluorophenyl)-2-(3-methylphenoxy)-

TL;DR: 3-Pyridinecarboxamide, N-(4-fluorophenyl)-2-(3-methylphenoxy)- (CAS 108464-17-1) is a chemical compound with molecular formula C19H15FN2O2 and molecular weight 322.11176 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(4-fluorophenyl)-2-(3-methylphenoxy)pyridine-3-carboxamide

Also Known As: 3-Pyridinecarboxamide, N-(4-fluorophenyl)-2-(3-methylphenoxy)-, N-(4-fluorophenyl)-2-(3-methylphenoxy)pyridine-3-carboxamide

CAS Number
108464-17-1
Molecular Formula
C19H15FN2O2
Molecular Weight
322.11176 g/mol
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Technical Specifications

Molecular FormulaC19H15FN2O2
Molecular Weight322.11176 g/mol
XLogP4.0
Topological Polar Surface Area (TPSA)51.2 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds4
Exact Mass322.11176 Da
Heavy Atoms24
Complexity412.0
SMILESCC1=CC(=CC=C1)OC2=C(C=CC=N2)C(=O)NC3=CC=C(C=C3)F
InChIKeyDZLYVVJRPVIQHZ-UHFFFAOYSA-N

Chemical Property Profile of 3-Pyridinecarboxamide, N-(4-fluorophenyl)-2-(3-methylphenoxy)-

XLogP
4.0
TPSA (Topological Polar Surface Area)
51.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
24
Complexity
412.0
Exact Mass
322.11176
Monoisotopic Mass
322.11176
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-Pyridinecarboxamide, N-(4-fluorophenyl)-2-(3-methylphenoxy)-

The XLogP value of 4.0 indicates that 3-Pyridinecarboxamide, N-(4-fluorophenyl)-2-(3-methylphenoxy)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 51.2 Ų, 3-Pyridinecarboxamide, N-(4-fluorophenyl)-2-(3-methylphenoxy)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-Pyridinecarboxamide, N-(4-fluorophenyl)-2-(3-methylphenoxy)- has 1 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 3-Pyridinecarboxamide, N-(4-fluorophenyl)-2-(3-methylphenoxy)-?

The CAS number of 3-Pyridinecarboxamide, N-(4-fluorophenyl)-2-(3-methylphenoxy)- is 108464-17-1.

What is the molecular formula of 3-Pyridinecarboxamide, N-(4-fluorophenyl)-2-(3-methylphenoxy)-?

The molecular formula of 3-Pyridinecarboxamide, N-(4-fluorophenyl)-2-(3-methylphenoxy)- is C19H15FN2O2.

What is the molecular weight of 3-Pyridinecarboxamide, N-(4-fluorophenyl)-2-(3-methylphenoxy)-?

The molecular weight of 3-Pyridinecarboxamide, N-(4-fluorophenyl)-2-(3-methylphenoxy)- is 322.11176 g/mol.

Where can I buy 3-Pyridinecarboxamide, N-(4-fluorophenyl)-2-(3-methylphenoxy)-?

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

Does CoreyChem offer custom synthesis for 3-Pyridinecarboxamide, N-(4-fluorophenyl)-2-(3-methylphenoxy)-?

Yes, CoreyChem provides custom synthesis services for 3-Pyridinecarboxamide, N-(4-fluorophenyl)-2-(3-methylphenoxy)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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