Global Supplier of Fine Chemicals · Established 2014
4-(4-chloro-2-methylphenoxy)-N-(3-fluorophenyl)butanamide structure
Fine Chemical

4-(4-chloro-2-methylphenoxy)-N-(3-fluorophenyl)butanamide

TL;DR: 4-(4-chloro-2-methylphenoxy)-N-(3-fluorophenyl)butanamide (CAS 101906-75-6) is a chemical compound with molecular formula C17H17ClFNO2 and molecular weight 321.09317 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-(4-chloro-2-methylphenoxy)-N-(3-fluorophenyl)butanamide

Also Known As: 4-(4-chloro-2-methylphenoxy)-N-(3-fluorophenyl)butanamide, BAS 00542486, 4-(4-Chloro-2-methyl-phenoxy)-N-(3-fluoro-phenyl)-butyramide

CAS Number
101906-75-6
Molecular Formula
C17H17ClFNO2
Molecular Weight
321.09317 g/mol
GLP Laboratory Quality Control
Worldwide Shipping
Serving 1,000+ Global Customers

Technical Specifications

Molecular FormulaC17H17ClFNO2
Molecular Weight321.09317 g/mol
XLogP5.0
Topological Polar Surface Area (TPSA)38.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds6
Exact Mass321.09317 Da
Heavy Atoms22
Complexity356.0
SMILESCC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=CC(=CC=C2)F
InChIKeyJHZZTHPBZQVNKB-UHFFFAOYSA-N

Chemical Property Profile of 4-(4-chloro-2-methylphenoxy)-N-(3-fluorophenyl)butanamide

XLogP
5.0
TPSA (Topological Polar Surface Area)
38.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
6
Heavy Atoms
22
Complexity
356.0
Exact Mass
321.09317
Monoisotopic Mass
321.09317
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 4-(4-chloro-2-methylphenoxy)-N-(3-fluorophenyl)butanamide

The XLogP value of 5.0 indicates that 4-(4-chloro-2-methylphenoxy)-N-(3-fluorophenyl)butanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.3 Ų, 4-(4-chloro-2-methylphenoxy)-N-(3-fluorophenyl)butanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-(4-chloro-2-methylphenoxy)-N-(3-fluorophenyl)butanamide 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 4-(4-chloro-2-methylphenoxy)-N-(3-fluorophenyl)butanamide?

The CAS number of 4-(4-chloro-2-methylphenoxy)-N-(3-fluorophenyl)butanamide is 101906-75-6.

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

The molecular formula of 4-(4-chloro-2-methylphenoxy)-N-(3-fluorophenyl)butanamide is C17H17ClFNO2.

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

The molecular weight of 4-(4-chloro-2-methylphenoxy)-N-(3-fluorophenyl)butanamide is 321.09317 g/mol.

Where can I buy 4-(4-chloro-2-methylphenoxy)-N-(3-fluorophenyl)butanamide?

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

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

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

Related Chemical Products

CAS: 10026-06-9
Cl4H10O5Sn · MW 349.83044
CAS: 10026-22-9
CoH12N2O12 · MW 290.97223
CAS: 1004687-81-3
C9H8BrNO4 · MW 272.96368
CAS: 1050442-66-4
C9H8INO · MW 272.96506

Need 4-(4-chloro-2-methylphenoxy)-N-(3-fluorophenyl)butanamide?

Request a quote for CAS 101906-75-6. Our professional technical team will respond with pricing and lead time.

Get a Quote
WhatsApp Us