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RefChem:476563 structure
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RefChem:476563

TL;DR: RefChem:476563 (CAS 67599-17-1) is a chemical compound with molecular formula C25H19ClN4O6 and molecular weight 506.0993 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(4-chloro-2-methoxyphenyl)-3-hydroxy-4-[(2-methoxy-5-nitrophenyl)diazenyl]naphthalene-2-carboxamide

Also Known As: 2-Naphthalenecarboxamide, N-(4-chloro-2-methoxyphenyl)-3-hydroxy-4-((2-methoxy-5-nitrophenyl)azo)-, 2-Naphthalenecarboxamide, N-(4-chloro-2-methoxyphenyl)-3-hydroxy-4-[(2-methoxy-5-nitrophenyl)azo]-, 1-(2-Methoxy-5-nitrophenylazo)-2-hydroxy-3-(2-methoxy-4-chlorophenylcarbamoyl)naphthalene, 2-Naphthalenecarboxamide, N-(4-chloro-2-methoxyphenyl)-3-hydroxy-4-(2-(2-methoxy-5-nitrophenyl)diazenyl)-, 2-Naphthalenecarboxamide, N-(4-chloro-2-methoxyphenyl)-3-hydroxy-4-[2-(2-methoxy-5-nitrophenyl)diazenyl]-

CAS Number
67599-17-1
Molecular Formula
C25H19ClN4O6
Molecular Weight
506.0993 g/mol
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Technical Specifications

Molecular FormulaC25H19ClN4O6
Molecular Weight506.0993 g/mol
XLogP6.4
Topological Polar Surface Area (TPSA)138.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors8
Rotatable Bonds6
Exact Mass506.0993 Da
Heavy Atoms36
Complexity797.0
SMILESCOC1=C(C=C(C=C1)[N+](=O)[O-])N=NC2=C(C(=CC3=CC=CC=C32)C(=O)NC4=C(C=C(C=C4)Cl)OC)O
InChIKeyNGLOYGPWNUYALP-UHFFFAOYSA-N

Chemical Property Profile of RefChem:476563

XLogP
6.4
TPSA (Topological Polar Surface Area)
138.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
8
Rotatable Bonds
6
Heavy Atoms
36
Complexity
797.0
Exact Mass
506.0993
Monoisotopic Mass
506.0993
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:476563

The XLogP value of 6.4 indicates that RefChem:476563 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 138.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:476563. Following Lipinski's Rule of Five, RefChem:476563 has 2 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of RefChem:476563?

The CAS number of RefChem:476563 is 67599-17-1.

What is the molecular formula of RefChem:476563?

The molecular formula of RefChem:476563 is C25H19ClN4O6.

What is the molecular weight of RefChem:476563?

The molecular weight of RefChem:476563 is 506.0993 g/mol.

Where can I buy RefChem:476563?

You can request a quote for RefChem:476563 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:476563?

Yes, CoreyChem provides custom synthesis services for RefChem:476563 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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