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RefChem:476461 structure
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RefChem:476461

TL;DR: RefChem:476461 (CAS 17618-85-8) is a chemical compound with molecular formula C25H17ClF3N3O2 and molecular weight 483.09613 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-Naphthalenecarboxamide, 3-hydroxy-4-((2-chloro-5-trifluoromethylphenyl)azo)-N-(2-methylphenyl)-

4-[[2-chloro-5-(trifluoromethyl)phenyl]diazenyl]-3-hydroxy-N-(2-methylphenyl)naphthalene-2-carboxamide

Also Known As: 2-Naphthalenecarboxamide, 3-hydroxy-4-((2-chloro-5-trifluoromethylphenyl)azo)-N-(2-methylphenyl)-, 2-Naphthalenecarboxamide, 4-((2-chloro-5-(trifluoromethyl)phenyl)azo)-3-hydroxy-N-(2-methylphenyl)-, 2-Naphthalenecarboxamide, 4-(2-(2-chloro-5-(trifluoromethyl)phenyl)diazenyl)-3-hydroxy-N-(2-methylphenyl)-, (4Z)-4-[[2-chloro-5-(trifluoromethyl)phenyl]hydrazinylidene]-N-(2-meth ylphenyl)-3-oxo-naphthalene-2, 2-Naphthalenecarboxamide, 4-[[2-chloro-5-(trifluoromethyl)phenyl]azo]-3-hydroxy-N-(2-methylphenyl)-

CAS Number
17618-85-8
Molecular Formula
C25H17ClF3N3O2
Molecular Weight
483.09613 g/mol
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Technical Specifications

Molecular FormulaC25H17ClF3N3O2
Molecular Weight483.09613 g/mol
XLogP7.9
Topological Polar Surface Area (TPSA)74.1 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors7
Rotatable Bonds4
Exact Mass483.09613 Da
Heavy Atoms34
Complexity737.0
SMILESCC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C(=C2O)N=NC4=C(C=CC(=C4)C(F)(F)F)Cl
InChIKeyLYISXYZABJEPNA-UHFFFAOYSA-N

Chemical Property Profile of RefChem:476461

XLogP
7.9
TPSA (Topological Polar Surface Area)
74.1
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
7
Rotatable Bonds
4
Heavy Atoms
34
Complexity
737.0
Exact Mass
483.09613
Monoisotopic Mass
483.09613
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:476461

The XLogP value of 7.9 indicates that RefChem:476461 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 74.1 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:476461. Following Lipinski's Rule of Five, RefChem:476461 has 2 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 RefChem:476461?

The CAS number of RefChem:476461 is 17618-85-8.

What is the molecular formula of RefChem:476461?

The molecular formula of RefChem:476461 is C25H17ClF3N3O2.

What is the molecular weight of RefChem:476461?

The molecular weight of RefChem:476461 is 483.09613 g/mol.

Where can I buy RefChem:476461?

You can request a quote for RefChem:476461 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:476461?

Yes, CoreyChem provides custom synthesis services for RefChem:476461 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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