RefChem:476465 structure

RefChem:476465

TL;DR: RefChem:476465 (CAS 21889-25-8) is a chemical compound with molecular formula C24H18ClN3O2 and molecular weight 415.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-[(3-chlorophenyl)diazenyl]-3-hydroxy-N-(2-methylphenyl)naphthalene-2-carboxamide

Also Known As: 4-[ azo]-3-hydroxy-N- naphthalene-2-carboxamide, 2-Naphthalenecarboxamide, 4-((3-chlorophenyl)azo)-3-hydroxy-N-(2-methylphenyl)-, 2-Naphthalenecarboxamide, 4-[(3-chlorophenyl)azo]-3-hydroxy-N-(2-methylphenyl)-, 2-Naphtho-o-toluidide, 4-[(m-chlorophenyl)azo]-3-hydroxy-, 2-Naphthalenecarboxamide, 4-(2-(3-chlorophenyl)diazenyl)-3-hydroxy-N-(2-methylphenyl)-

CAS: 21889-25-8
Molecular Formula C24H18ClN3O2
Molecular Weight 415.11 g/mol
LogP 7.0
Topological Polar Surface Area 74.1 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 4
Exact Mass 415.10876
Heavy Atoms 30
Complexity 615.0

Chemical Identifiers

CAS Number 21889-25-8
SMILES CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C(=C2O)N=NC4=CC(=CC=C4)Cl
InChIKey ZAYYISZICSFJBO-UHFFFAOYSA-N

Product Overview

RefChem:476465 (CAS 21889-25-8), with molecular formula C24H18ClN3O2 and molecular weight 415.11 g/mol. IUPAC: 4-[(3-chlorophenyl)diazenyl]-3-hydroxy-N-(2-methylphenyl)naphthalene-2-carboxamide.

🧪
Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of RefChem:476465

XLogP
7.0
TPSA (Topological Polar Surface Area)
74.1
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
30
Complexity
615.0
Exact Mass
415.10876
Monoisotopic Mass
415.10876
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:476465

The XLogP value of 7.0 indicates that RefChem:476465 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:476465. Following Lipinski's Rule of Five, RefChem:476465 has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of RefChem:476465?

The CAS number of RefChem:476465 is 21889-25-8.

What is the molecular formula of RefChem:476465?

The molecular formula of RefChem:476465 is C24H18ClN3O2.

What is the molecular weight of RefChem:476465?

The molecular weight of RefChem:476465 is 415.11 g/mol.

Where can I buy RefChem:476465?

You can request a quote for RefChem:476465 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:476465?

Yes, KEHONG BIO provides custom synthesis services for RefChem:476465 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?