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RefChem:476531 structure
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RefChem:476531

TL;DR: RefChem:476531 (CAS 63059-58-5) is a chemical compound with molecular formula C32H34N4O3 and molecular weight 522.26306 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[2-(2-acetamidophenyl)ethyl]-4-[4-(diethylamino)-2-methylphenyl]imino-1-oxonaphthalene-2-carboxamide

Also Known As: KST-1A7050, 2-Naphthalenecarboxamide, N-[2-[2-(acetylamino)phenyl]ethyl]-4-[[4-(diethylamino)-2-methylphenyl]imino]-1,4-dihydro-1-oxo-, (4e)-n-{2-[2-(acetylamino)phenyl]ethyl}-4-{[4-(diethylamino)-2-methylphenyl]imino}-1-oxo-1,4-dihydronaphthalene-2-carboxamide, 2-Naphthalenecarboxamide, N-(2-(2-(acetylamino)phenyl)ethyl)-4-((4-(diethylamino)-2-methylphenyl)imino)-1,4-dihydro-1-oxo-, N-[2-(2-acetamidophenyl)ethyl]-4-[4-(diethylamino)-2-methylphenyl]imino-1-oxonaphthalene-2-carboxamide

CAS Number
63059-58-5
Molecular Formula
C32H34N4O3
Molecular Weight
522.26306 g/mol
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Technical Specifications

Molecular FormulaC32H34N4O3
Molecular Weight522.26306 g/mol
XLogP5.7
Topological Polar Surface Area (TPSA)90.9 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors5
Rotatable Bonds9
Exact Mass522.26306 Da
Heavy Atoms39
Complexity940.0
SMILESCCN(CC)C1=CC(=C(C=C1)N=C2C=C(C(=O)C3=CC=CC=C32)C(=O)NCCC4=CC=CC=C4NC(=O)C)C
InChIKeyXFESIBWPGWHDKC-UHFFFAOYSA-N

Chemical Property Profile of RefChem:476531

XLogP
5.7
TPSA (Topological Polar Surface Area)
90.9
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
9
Heavy Atoms
39
Complexity
940.0
Exact Mass
522.26306
Monoisotopic Mass
522.26306
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 RefChem:476531

The XLogP value of 5.7 indicates that RefChem:476531 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 90.9 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:476531. Following Lipinski's Rule of Five, RefChem:476531 has 2 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of RefChem:476531?

The CAS number of RefChem:476531 is 63059-58-5.

What is the molecular formula of RefChem:476531?

The molecular formula of RefChem:476531 is C32H34N4O3.

What is the molecular weight of RefChem:476531?

The molecular weight of RefChem:476531 is 522.26306 g/mol.

Where can I buy RefChem:476531?

You can request a quote for RefChem:476531 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:476531?

Yes, CoreyChem provides custom synthesis services for RefChem:476531 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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