RefChem:1079168 structure

RefChem:1079168

TL;DR: RefChem:1079168 (CAS 75423-01-7) is a chemical compound with molecular formula C23H21ClN4O6 and molecular weight 484.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-chloro-N-[(E)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-2-(2-methoxyanilino)benzamide

Also Known As: Benzoic acid, 4-chloro-2-((2-methoxyphenyl)amino)-, ((4,5-dimethoxy-2-nitrophenyl)methylene)hydrazide, 4-chloro-N-[(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-2-[(2-methoxyphenyl)amino]benzamide, RefChem:1079168, BRN 4610240

CAS: 75423-01-7
Molecular Formula C23H21ClN4O6
Molecular Weight 484.11 g/mol
LogP 4.7815
Topological Polar Surface Area 124.32 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 8
Rotatable Bonds 9
Exact Mass 484.11496
Heavy Atoms 34
Complexity 1248.1251

Chemical Identifiers

CAS Number 75423-01-7
SMILES COC1=CC=CC=C1NC2=C(C=CC(=C2)Cl)C(=O)N/N=C/C3=CC(=C(C=C3[N+](=O)[O-])OC)OC

Product Overview

RefChem:1079168 (CAS 75423-01-7), with molecular formula C23H21ClN4O6 and molecular weight 484.11 g/mol. IUPAC: 4-chloro-N-[(E)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-2-(2-methoxyanilino)benzamide.

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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:1079168

XLogP
4.7815
TPSA (Topological Polar Surface Area)
124.32
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
8
Rotatable Bonds
9
Heavy Atoms
34
Complexity
1248.1251
Exact Mass
484.11496
Monoisotopic Mass
484.11496
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:1079168

The XLogP value of 4.7815 indicates that RefChem:1079168 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 124.32 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1079168. Following Lipinski's Rule of Five, RefChem:1079168 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 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:1079168?

The CAS number of RefChem:1079168 is 75423-01-7.

What is the molecular formula of RefChem:1079168?

The molecular formula of RefChem:1079168 is C23H21ClN4O6.

What is the molecular weight of RefChem:1079168?

The molecular weight of RefChem:1079168 is 484.11 g/mol.

Where can I buy RefChem:1079168?

You can request a quote for RefChem:1079168 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1079168?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1079168 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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