RefChem:1071978 structure

RefChem:1071978

TL;DR: RefChem:1071978 (CAS 126293-25-2) is a chemical compound with molecular formula C23H15N5O5 and molecular weight 441.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(5Z)-5-[(2-nitrophenyl)methylidene]-3-[(E)-(2-nitrophenyl)methylideneamino]-2-phenylimidazol-4-one

Also Known As: 4-(o-Nitrobenzylidene)-1-((o-nitrobenzylidene)amino)-2-phenyl-2-imidazolin-5-one, 4H-Imidazol-4-one, 3,5-dihydro-5-((2-nitrophenyl)methylene)-3-(((2-nitrophenyl)methylene)amino)-2-phenyl-, 2-Imidazolin-5-one, 4-(o-nitrobenzylidene)-1-((o-nitrobenzylidene)amino)-2-phenyl-, RefChem:1071978

CAS: 126293-25-2
Molecular Formula C23H15N5O5
Molecular Weight 441.11 g/mol
LogP 4.167
Topological Polar Surface Area 131.31 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 7
Rotatable Bonds 6
Exact Mass 441.10733
Heavy Atoms 33
Complexity 1348.1128

Chemical Identifiers

CAS Number 126293-25-2
SMILES C1=CC=C(C=C1)C2=N/C(=C\C3=CC=CC=C3[N+](=O)[O-])/C(=O)N2/N=C/C4=CC=CC=C4[N+](=O)[O-]

Product Overview

RefChem:1071978 (CAS 126293-25-2), with molecular formula C23H15N5O5 and molecular weight 441.11 g/mol. IUPAC: (5Z)-5-[(2-nitrophenyl)methylidene]-3-[(E)-(2-nitrophenyl)methylideneamino]-2-phenylimidazol-4-one.

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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:1071978

XLogP
4.167
TPSA (Topological Polar Surface Area)
131.31
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
7
Rotatable Bonds
6
Heavy Atoms
33
Complexity
1348.1128
Exact Mass
441.10733
Monoisotopic Mass
441.10733
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:1071978

The XLogP value of 4.167 indicates that RefChem:1071978 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 131.31 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1071978. Following Lipinski's Rule of Five, RefChem:1071978 has 0 hydrogen bond donor(s) and 7 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:1071978?

The CAS number of RefChem:1071978 is 126293-25-2.

What is the molecular formula of RefChem:1071978?

The molecular formula of RefChem:1071978 is C23H15N5O5.

What is the molecular weight of RefChem:1071978?

The molecular weight of RefChem:1071978 is 441.11 g/mol.

Where can I buy RefChem:1071978?

You can request a quote for RefChem:1071978 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1071978?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1071978 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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