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RefChem:551779 structure
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RefChem:551779

TL;DR: RefChem:551779 (CAS 23104-75-8) is a chemical compound with molecular formula C19H18N4O5S and molecular weight 414.0998 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[7-hydroxy-8-[[2-hydroxy-5-(methylsulfamoyl)phenyl]diazenyl]naphthalen-1-yl]acetamide

Also Known As: Acetamide, N-[7-hydroxy-8-[[2-hydroxy-5-[(methylamino)sulfonyl]phenyl]azo]-1-naphthalenyl]-, Acetamide, N-(7-hydroxy-8-((2-hydroxy-5-((methylamino)sulfonyl)phenyl)azo)-1-naphthalenyl)-, Acetamide, N-(7-hydroxy-8-(2-(2-hydroxy-5-((methylamino)sulfonyl)phenyl)diazenyl)-1-naphthalenyl)-, N-[(8Z)-8-[[2-hydroxy-5-(methylsulfamoyl)phenyl]hydrazinylidene]-7-oxo-naphthalen-1-yl]acetamide, Acetamide, N-[7-hydroxy-8-[[2-hydroxy- 5-[(methylamino)sulfonyl]phenyl]azo]-1-naphthalenyl ]-

CAS Number
23104-75-8
Molecular Formula
C19H18N4O5S
Molecular Weight
414.0998 g/mol
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Technical Specifications

Molecular FormulaC19H18N4O5S
Molecular Weight414.0998 g/mol
XLogP2.4
Topological Polar Surface Area (TPSA)149.0 Ų
Hydrogen Bond Donors4
Hydrogen Bond Acceptors8
Rotatable Bonds5
Exact Mass414.0998 Da
Heavy Atoms29
Complexity710.0
SMILESCC(=O)NC1=CC=CC2=C1C(=C(C=C2)O)N=NC3=C(C=CC(=C3)S(=O)(=O)NC)O
InChIKeyIUSNKBQUMJMAPR-UHFFFAOYSA-N

Chemical Property Profile of RefChem:551779

XLogP
2.4
TPSA (Topological Polar Surface Area)
149.0
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
8
Rotatable Bonds
5
Heavy Atoms
29
Complexity
710.0
Exact Mass
414.0998
Monoisotopic Mass
414.0998
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:551779

The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:551779. The TPSA of 149.0 Ų indicates high polarity, suggesting RefChem:551779 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:551779 has 4 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:551779?

The CAS number of RefChem:551779 is 23104-75-8.

What is the molecular formula of RefChem:551779?

The molecular formula of RefChem:551779 is C19H18N4O5S.

What is the molecular weight of RefChem:551779?

The molecular weight of RefChem:551779 is 414.0998 g/mol.

Where can I buy RefChem:551779?

You can request a quote for RefChem:551779 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:551779?

Yes, CoreyChem provides custom synthesis services for RefChem:551779 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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