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N-cyclohexyl-4-(2,4-dichlorophenoxy)butanamide structure
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N-cyclohexyl-4-(2,4-dichlorophenoxy)butanamide

TL;DR: N-cyclohexyl-4-(2,4-dichlorophenoxy)butanamide (CAS 101991-55-3) is a chemical compound with molecular formula C16H21Cl2NO2 and molecular weight 329.09494 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-cyclohexyl-4-(2,4-dichlorophenoxy)butanamide

Also Known As: N-cyclohexyl-4-(2,4-dichlorophenoxy)butanamide, 4-(2,4-dichlorophenoxy)-N-cyclohexylbutanamide, Cambridge id 5365499

CAS Number
101991-55-3
Molecular Formula
C16H21Cl2NO2
Molecular Weight
329.09494 g/mol
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Technical Specifications

Molecular FormulaC16H21Cl2NO2
Molecular Weight329.09494 g/mol
XLogP5.1
Topological Polar Surface Area (TPSA)38.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds6
Exact Mass329.09494 Da
Heavy Atoms21
Complexity321.0
SMILESC1CCC(CC1)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl
InChIKeyINYPPBICKJNNSP-UHFFFAOYSA-N

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

XLogP
5.1
TPSA (Topological Polar Surface Area)
38.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
6
Heavy Atoms
21
Complexity
321.0
Exact Mass
329.09494
Monoisotopic Mass
329.09494
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-cyclohexyl-4-(2,4-dichlorophenoxy)butanamide

The XLogP value of 5.1 indicates that N-cyclohexyl-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 38.3 Ų, N-cyclohexyl-4-(2,4-dichlorophenoxy)butanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-cyclohexyl-4-(2,4-dichlorophenoxy)butanamide has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

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

The CAS number of N-cyclohexyl-4-(2,4-dichlorophenoxy)butanamide is 101991-55-3.

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

The molecular formula of N-cyclohexyl-4-(2,4-dichlorophenoxy)butanamide is C16H21Cl2NO2.

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

The molecular weight of N-cyclohexyl-4-(2,4-dichlorophenoxy)butanamide is 329.09494 g/mol.

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

You can request a quote for N-cyclohexyl-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-cyclohexyl-4-(2,4-dichlorophenoxy)butanamide?

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

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