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N-(4-bromo-2-(2-chlorobenzoyl)phenyl)-2-(dimethylamino)acetamide fumarate structure
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N-(4-bromo-2-(2-chlorobenzoyl)phenyl)-2-(dimethylamino)acetamide fumarate

TL;DR: N-(4-bromo-2-(2-chlorobenzoyl)phenyl)-2-(dimethylamino)acetamide fumarate (CAS 1094244-94-6) is a chemical compound with molecular formula C21H20BrClN2O6 and molecular weight 510.01932 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[4-bromo-2-(2-chlorobenzoyl)phenyl]-2-(dimethylamino)acetamide;(E)-but-2-enedioic acid

Also Known As: N-(4-bromo-2-(2-chlorobenzoyl)phenyl)-2-(dimethylamino)acetamide fumarate, N-[4-bromo-2-(2-chlorobenzoyl)phenyl]-2-(dimethylamino)acetamide; (E)-but-2-enedioic acid, IUPAC: N-[4-bromo-2-(2-chlorobenzoyl)phenyl]-2-dimethylamino-acetamide; But-2-enedioic Acid

CAS Number
1094244-94-6
Molecular Formula
C21H20BrClN2O6
Molecular Weight
510.01932 g/mol
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Technical Specifications

Molecular FormulaC21H20BrClN2O6
Molecular Weight510.01932 g/mol
XLogP3.5454
Topological Polar Surface Area (TPSA)124.0 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors7
Rotatable Bonds7
Exact Mass510.01932 Da
Heavy Atoms31
Complexity552.0
SMILESCN(C)CC(=O)NC1=C(C=C(C=C1)Br)C(=O)C2=CC=CC=C2Cl.C(=C/C(=O)O)\C(=O)O
InChIKeyBKHXJIYCVHTGTM-WLHGVMLRSA-N

Chemical Property Profile of N-(4-bromo-2-(2-chlorobenzoyl)phenyl)-2-(dimethylamino)acetamide fumarate

XLogP
3.5454
TPSA (Topological Polar Surface Area)
124.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
7
Rotatable Bonds
7
Heavy Atoms
31
Complexity
552.0
Exact Mass
510.01932
Monoisotopic Mass
510.01932
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-(4-bromo-2-(2-chlorobenzoyl)phenyl)-2-(dimethylamino)acetamide fumarate

The XLogP value of 3.5454 indicates that N-(4-bromo-2-(2-chlorobenzoyl)phenyl)-2-(dimethylamino)acetamide fumarate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 124.0 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(4-bromo-2-(2-chlorobenzoyl)phenyl)-2-(dimethylamino)acetamide fumarate. Following Lipinski's Rule of Five, N-(4-bromo-2-(2-chlorobenzoyl)phenyl)-2-(dimethylamino)acetamide fumarate has 3 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of N-(4-bromo-2-(2-chlorobenzoyl)phenyl)-2-(dimethylamino)acetamide fumarate?

The CAS number of N-(4-bromo-2-(2-chlorobenzoyl)phenyl)-2-(dimethylamino)acetamide fumarate is 1094244-94-6.

What is the molecular formula of N-(4-bromo-2-(2-chlorobenzoyl)phenyl)-2-(dimethylamino)acetamide fumarate?

The molecular formula of N-(4-bromo-2-(2-chlorobenzoyl)phenyl)-2-(dimethylamino)acetamide fumarate is C21H20BrClN2O6.

What is the molecular weight of N-(4-bromo-2-(2-chlorobenzoyl)phenyl)-2-(dimethylamino)acetamide fumarate?

The molecular weight of N-(4-bromo-2-(2-chlorobenzoyl)phenyl)-2-(dimethylamino)acetamide fumarate is 510.01932 g/mol.

Where can I buy N-(4-bromo-2-(2-chlorobenzoyl)phenyl)-2-(dimethylamino)acetamide fumarate?

You can request a quote for N-(4-bromo-2-(2-chlorobenzoyl)phenyl)-2-(dimethylamino)acetamide fumarate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(4-bromo-2-(2-chlorobenzoyl)phenyl)-2-(dimethylamino)acetamide fumarate?

Yes, CoreyChem provides custom synthesis services for N-(4-bromo-2-(2-chlorobenzoyl)phenyl)-2-(dimethylamino)acetamide fumarate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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