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N-(2-benzoyl-4-chlorophenyl)-4-(2,4-dichlorophenoxy)butanamide structure
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N-(2-benzoyl-4-chlorophenyl)-4-(2,4-dichlorophenoxy)butanamide

TL;DR: N-(2-benzoyl-4-chlorophenyl)-4-(2,4-dichlorophenoxy)butanamide (CAS 330466-33-6) is a chemical compound with molecular formula C23H18Cl3NO3 and molecular weight 461.03522 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(2-benzoyl-4-chlorophenyl)-4-(2,4-dichlorophenoxy)butanamide

Also Known As: N-(2-benzoyl-4-chlorophenyl)-4-(2,4-dichlorophenoxy)butanamide, 4-(2,4-dichlorophenoxy)-N-[4-chloro-2-(phenylcarbonyl)phenyl]butanamide, N-[4-chloro-2-(phenylcarbonyl)phenyl]-4-(2,4-dichlorophenoxy)butanamide

CAS Number
330466-33-6
Molecular Formula
C23H18Cl3NO3
Molecular Weight
461.03522 g/mol
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Technical Specifications

Molecular FormulaC23H18Cl3NO3
Molecular Weight461.03522 g/mol
XLogP6.8
Topological Polar Surface Area (TPSA)55.4 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds8
Exact Mass461.03522 Da
Heavy Atoms30
Complexity570.0
SMILESC1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl
InChIKeySKJNLWZOLIOGOK-UHFFFAOYSA-N

Chemical Property Profile of N-(2-benzoyl-4-chlorophenyl)-4-(2,4-dichlorophenoxy)butanamide

XLogP
6.8
TPSA (Topological Polar Surface Area)
55.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
8
Heavy Atoms
30
Complexity
570.0
Exact Mass
461.03522
Monoisotopic Mass
461.03522
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-(2-benzoyl-4-chlorophenyl)-4-(2,4-dichlorophenoxy)butanamide

The XLogP value of 6.8 indicates that N-(2-benzoyl-4-chlorophenyl)-4-(2,4-dichlorophenoxy)butanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 55.4 Ų, N-(2-benzoyl-4-chlorophenyl)-4-(2,4-dichlorophenoxy)butanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(2-benzoyl-4-chlorophenyl)-4-(2,4-dichlorophenoxy)butanamide has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of N-(2-benzoyl-4-chlorophenyl)-4-(2,4-dichlorophenoxy)butanamide?

The CAS number of N-(2-benzoyl-4-chlorophenyl)-4-(2,4-dichlorophenoxy)butanamide is 330466-33-6.

What is the molecular formula of N-(2-benzoyl-4-chlorophenyl)-4-(2,4-dichlorophenoxy)butanamide?

The molecular formula of N-(2-benzoyl-4-chlorophenyl)-4-(2,4-dichlorophenoxy)butanamide is C23H18Cl3NO3.

What is the molecular weight of N-(2-benzoyl-4-chlorophenyl)-4-(2,4-dichlorophenoxy)butanamide?

The molecular weight of N-(2-benzoyl-4-chlorophenyl)-4-(2,4-dichlorophenoxy)butanamide is 461.03522 g/mol.

Where can I buy N-(2-benzoyl-4-chlorophenyl)-4-(2,4-dichlorophenoxy)butanamide?

You can request a quote for N-(2-benzoyl-4-chlorophenyl)-4-(2,4-dichlorophenoxy)butanamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(2-benzoyl-4-chlorophenyl)-4-(2,4-dichlorophenoxy)butanamide?

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

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