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2-(2-bromo-4-chlorophenoxy)-N-(cyanomethyl)-N-phenylacetamide structure
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2-(2-bromo-4-chlorophenoxy)-N-(cyanomethyl)-N-phenylacetamide

TL;DR: 2-(2-bromo-4-chlorophenoxy)-N-(cyanomethyl)-N-phenylacetamide (CAS 1203117-79-6) is a chemical compound with molecular formula C16H12BrClN2O2 and molecular weight 377.97708 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(2-bromo-4-chlorophenoxy)-N-(cyanomethyl)-N-phenylacetamide

Also Known As: 2-(2-bromo-4-chlorophenoxy)-N-(cyanomethyl)-N-phenylacetamide

CAS Number
1203117-79-6
Molecular Formula
C16H12BrClN2O2
Molecular Weight
377.97708 g/mol
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Technical Specifications

Molecular FormulaC16H12BrClN2O2
Molecular Weight377.97708 g/mol
XLogP4.1
Topological Polar Surface Area (TPSA)53.3 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds5
Exact Mass377.97708 Da
Heavy Atoms22
Complexity420.0
SMILESC1=CC=C(C=C1)N(CC#N)C(=O)COC2=C(C=C(C=C2)Cl)Br
InChIKeyHQIPMRVZDJQBTG-UHFFFAOYSA-N

Chemical Property Profile of 2-(2-bromo-4-chlorophenoxy)-N-(cyanomethyl)-N-phenylacetamide

XLogP
4.1
TPSA (Topological Polar Surface Area)
53.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
22
Complexity
420.0
Exact Mass
377.97708
Monoisotopic Mass
377.97708
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-bromo-4-chlorophenoxy)-N-(cyanomethyl)-N-phenylacetamide

The XLogP value of 4.1 indicates that 2-(2-bromo-4-chlorophenoxy)-N-(cyanomethyl)-N-phenylacetamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 53.3 Ų, 2-(2-bromo-4-chlorophenoxy)-N-(cyanomethyl)-N-phenylacetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(2-bromo-4-chlorophenoxy)-N-(cyanomethyl)-N-phenylacetamide has 0 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 2-(2-bromo-4-chlorophenoxy)-N-(cyanomethyl)-N-phenylacetamide?

The CAS number of 2-(2-bromo-4-chlorophenoxy)-N-(cyanomethyl)-N-phenylacetamide is 1203117-79-6.

What is the molecular formula of 2-(2-bromo-4-chlorophenoxy)-N-(cyanomethyl)-N-phenylacetamide?

The molecular formula of 2-(2-bromo-4-chlorophenoxy)-N-(cyanomethyl)-N-phenylacetamide is C16H12BrClN2O2.

What is the molecular weight of 2-(2-bromo-4-chlorophenoxy)-N-(cyanomethyl)-N-phenylacetamide?

The molecular weight of 2-(2-bromo-4-chlorophenoxy)-N-(cyanomethyl)-N-phenylacetamide is 377.97708 g/mol.

Where can I buy 2-(2-bromo-4-chlorophenoxy)-N-(cyanomethyl)-N-phenylacetamide?

You can request a quote for 2-(2-bromo-4-chlorophenoxy)-N-(cyanomethyl)-N-phenylacetamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-(2-bromo-4-chlorophenoxy)-N-(cyanomethyl)-N-phenylacetamide?

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

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