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2-(2,4-Dichlorophenoxy)-N-(1-methylethyl)-N-phenylacetamide structure
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2-(2,4-Dichlorophenoxy)-N-(1-methylethyl)-N-phenylacetamide

TL;DR: 2-(2,4-Dichlorophenoxy)-N-(1-methylethyl)-N-phenylacetamide (CAS 500873-58-5) is a chemical compound with molecular formula C17H17Cl2NO2 and molecular weight 337.06363 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(2,4-dichlorophenoxy)-N-phenyl-N-propan-2-ylacetamide

Also Known As: 2-(2,4-Dichlorophenoxy)-N-(1-methylethyl)-N-phenylacetamide, 2-(2,4-dichlorophenoxy)-N-phenyl-N-propan-2-ylacetamide, 2-(2,4-Dichlorophenoxy)-N-phenyl-N-(propan-2-yl)acetamide

CAS Number
500873-58-5
Molecular Formula
C17H17Cl2NO2
Molecular Weight
337.06363 g/mol
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Technical Specifications

Molecular FormulaC17H17Cl2NO2
Molecular Weight337.06363 g/mol
XLogP5.1
Topological Polar Surface Area (TPSA)29.5 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds5
Exact Mass337.06363 Da
Heavy Atoms22
Complexity359.0
SMILESCC(C)N(C1=CC=CC=C1)C(=O)COC2=C(C=C(C=C2)Cl)Cl
InChIKeyHNYDKFSUQDPRLI-UHFFFAOYSA-N

Chemical Property Profile of 2-(2,4-Dichlorophenoxy)-N-(1-methylethyl)-N-phenylacetamide

XLogP
5.1
TPSA (Topological Polar Surface Area)
29.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
5
Heavy Atoms
22
Complexity
359.0
Exact Mass
337.06363
Monoisotopic Mass
337.06363
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 2-(2,4-Dichlorophenoxy)-N-(1-methylethyl)-N-phenylacetamide

The XLogP value of 5.1 indicates that 2-(2,4-Dichlorophenoxy)-N-(1-methylethyl)-N-phenylacetamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.5 Ų, 2-(2,4-Dichlorophenoxy)-N-(1-methylethyl)-N-phenylacetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(2,4-Dichlorophenoxy)-N-(1-methylethyl)-N-phenylacetamide has 0 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 2-(2,4-Dichlorophenoxy)-N-(1-methylethyl)-N-phenylacetamide?

The CAS number of 2-(2,4-Dichlorophenoxy)-N-(1-methylethyl)-N-phenylacetamide is 500873-58-5.

What is the molecular formula of 2-(2,4-Dichlorophenoxy)-N-(1-methylethyl)-N-phenylacetamide?

The molecular formula of 2-(2,4-Dichlorophenoxy)-N-(1-methylethyl)-N-phenylacetamide is C17H17Cl2NO2.

What is the molecular weight of 2-(2,4-Dichlorophenoxy)-N-(1-methylethyl)-N-phenylacetamide?

The molecular weight of 2-(2,4-Dichlorophenoxy)-N-(1-methylethyl)-N-phenylacetamide is 337.06363 g/mol.

Where can I buy 2-(2,4-Dichlorophenoxy)-N-(1-methylethyl)-N-phenylacetamide?

You can request a quote for 2-(2,4-Dichlorophenoxy)-N-(1-methylethyl)-N-phenylacetamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-(2,4-Dichlorophenoxy)-N-(1-methylethyl)-N-phenylacetamide?

Yes, CoreyChem provides custom synthesis services for 2-(2,4-Dichlorophenoxy)-N-(1-methylethyl)-N-phenylacetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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