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2-(2-{2-Cyano-2-[(2,6-dichlorophenyl)carbamoyl]eth-1-en-1-yl}phenoxy)acetic acid structure
Fine Chemical

2-(2-{2-Cyano-2-[(2,6-dichlorophenyl)carbamoyl]eth-1-en-1-yl}phenoxy)acetic acid

TL;DR: 2-(2-{2-Cyano-2-[(2,6-dichlorophenyl)carbamoyl]eth-1-en-1-yl}phenoxy)acetic acid (CAS 1054478-66-8) is a chemical compound with molecular formula C18H12Cl2N2O4 and molecular weight 390.01743 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[2-[(E)-2-cyano-3-(2,6-dichloroanilino)-3-oxoprop-1-enyl]phenoxy]acetic acid

Also Known As: 2-(2-{2-cyano-2-[(2,6-dichlorophenyl)carbamoyl]eth-1-en-1-yl}phenoxy)acetic acid, 2-[2-[(E)-2-cyano-2-[(2,6-dichlorophenyl)carbamoyl]ethenyl]phenoxy]acetic Acid, 2-[2-[(E)-2-cyano-3-(2,6-dichloroanilino)-3-oxoprop-1-enyl]phenoxy]acetic acid

CAS Number
1054478-66-8
Molecular Formula
C18H12Cl2N2O4
Molecular Weight
390.01743 g/mol
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Technical Specifications

Molecular FormulaC18H12Cl2N2O4
Molecular Weight390.01743 g/mol
XLogP4.5
Topological Polar Surface Area (TPSA)99.4 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors5
Rotatable Bonds6
Exact Mass390.01743 Da
Heavy Atoms26
Complexity591.0
SMILESC1=CC=C(C(=C1)/C=C(\C#N)/C(=O)NC2=C(C=CC=C2Cl)Cl)OCC(=O)O
InChIKeyDKDPMUCZAAXDTJ-XYOKQWHBSA-N

Chemical Property Profile of 2-(2-{2-Cyano-2-[(2,6-dichlorophenyl)carbamoyl]eth-1-en-1-yl}phenoxy)acetic acid

XLogP
4.5
TPSA (Topological Polar Surface Area)
99.4
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
6
Heavy Atoms
26
Complexity
591.0
Exact Mass
390.01743
Monoisotopic Mass
390.01743
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-{2-Cyano-2-[(2,6-dichlorophenyl)carbamoyl]eth-1-en-1-yl}phenoxy)acetic acid

The XLogP value of 4.5 indicates that 2-(2-{2-Cyano-2-[(2,6-dichlorophenyl)carbamoyl]eth-1-en-1-yl}phenoxy)acetic acid is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 99.4 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-(2-{2-Cyano-2-[(2,6-dichlorophenyl)carbamoyl]eth-1-en-1-yl}phenoxy)acetic acid. Following Lipinski's Rule of Five, 2-(2-{2-Cyano-2-[(2,6-dichlorophenyl)carbamoyl]eth-1-en-1-yl}phenoxy)acetic acid has 2 hydrogen bond donor(s) and 5 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-{2-Cyano-2-[(2,6-dichlorophenyl)carbamoyl]eth-1-en-1-yl}phenoxy)acetic acid?

The CAS number of 2-(2-{2-Cyano-2-[(2,6-dichlorophenyl)carbamoyl]eth-1-en-1-yl}phenoxy)acetic acid is 1054478-66-8.

What is the molecular formula of 2-(2-{2-Cyano-2-[(2,6-dichlorophenyl)carbamoyl]eth-1-en-1-yl}phenoxy)acetic acid?

The molecular formula of 2-(2-{2-Cyano-2-[(2,6-dichlorophenyl)carbamoyl]eth-1-en-1-yl}phenoxy)acetic acid is C18H12Cl2N2O4.

What is the molecular weight of 2-(2-{2-Cyano-2-[(2,6-dichlorophenyl)carbamoyl]eth-1-en-1-yl}phenoxy)acetic acid?

The molecular weight of 2-(2-{2-Cyano-2-[(2,6-dichlorophenyl)carbamoyl]eth-1-en-1-yl}phenoxy)acetic acid is 390.01743 g/mol.

Where can I buy 2-(2-{2-Cyano-2-[(2,6-dichlorophenyl)carbamoyl]eth-1-en-1-yl}phenoxy)acetic acid?

You can request a quote for 2-(2-{2-Cyano-2-[(2,6-dichlorophenyl)carbamoyl]eth-1-en-1-yl}phenoxy)acetic acid directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-(2-{2-Cyano-2-[(2,6-dichlorophenyl)carbamoyl]eth-1-en-1-yl}phenoxy)acetic acid?

Yes, CoreyChem provides custom synthesis services for 2-(2-{2-Cyano-2-[(2,6-dichlorophenyl)carbamoyl]eth-1-en-1-yl}phenoxy)acetic acid and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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