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RefChem:576973 structure
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RefChem:576973

TL;DR: RefChem:576973 (CAS 68479-93-6) is a chemical compound with molecular formula C18H14CrN4O5S and molecular weight 450.009 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

5-acetamido-1-[(2-oxido-5-sulfamoylphenyl)diazenyl]naphthalen-2-olate;chromium(2+)

Also Known As: Chromium, [N-[8-[[5-(aminosulfonyl)-2-hydroxyphenyl]azo]-7-hydroxy-1-naphthalenyl]acetamidato(2-)]-, 8-(2-Hydroxy-5-sulfamidophenylazo)-7-hydroxy-1-acetylaminonaphthalene, chromium salt, Chromium, (N-(8-((5-(aminosulfonyl)-2-hydroxyphenyl)azo)-7-hydroxy-1-naphthalenyl)acetamidato(2-))-, Chromium, (N-(8-(2-(5-(aminosulfonyl)-2-(hydroxy-kappaO)phenyl)diazenyl-kappaN1)-7-(hydroxy-kappaO)-1-naphthalenyl)acetamidato(2-))-, 5-acetamido-1-[(2-oxido-5-sulfamoylphenyl)diazenyl]naphthalen-2-olate; chromium(2+)

CAS Number
68479-93-6
Molecular Formula
C18H14CrN4O5S
Molecular Weight
450.009 g/mol
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Technical Specifications

Molecular FormulaC18H14CrN4O5S
Molecular Weight450.009 g/mol
XLogP2.01
Topological Polar Surface Area (TPSA)168.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors8
Rotatable Bonds4
Exact Mass450.009 Da
Heavy Atoms29
Complexity695.0
SMILESCC(=O)NC1=CC=CC2=C1C=CC(=C2N=NC3=C(C=CC(=C3)S(=O)(=O)N)[O-])[O-].[Cr+2]
InChIKeyAGIHDLJYBFDKMW-UHFFFAOYSA-L

Chemical Property Profile of RefChem:576973

XLogP
2.01
TPSA (Topological Polar Surface Area)
168.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
8
Rotatable Bonds
4
Heavy Atoms
29
Complexity
695.0
Exact Mass
450.009
Monoisotopic Mass
450.009
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:576973

The XLogP value of 2.01 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:576973. The TPSA of 168.0 Ų indicates high polarity, suggesting RefChem:576973 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:576973 has 2 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of RefChem:576973?

The CAS number of RefChem:576973 is 68479-93-6.

What is the molecular formula of RefChem:576973?

The molecular formula of RefChem:576973 is C18H14CrN4O5S.

What is the molecular weight of RefChem:576973?

The molecular weight of RefChem:576973 is 450.009 g/mol.

Where can I buy RefChem:576973?

You can request a quote for RefChem:576973 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:576973?

Yes, CoreyChem provides custom synthesis services for RefChem:576973 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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