RefChem:1071932 structure

RefChem:1071932

TL;DR: RefChem:1071932 (CAS 126245-12-3) is a chemical compound with molecular formula C23H15BrClN3O and molecular weight 463.01 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

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

Also Known As: 1-((p-Bromobenzylidene)amino)-4-(p-chlorobenzylidene)-2-phenyl-2-imidazolin-5-one, 4H-Imidazol-4-one, 3,5-dihydro-3-(((4-bromophenyl)methylene)amino)-5-((4-chlorophenyl)methylene)-2-phenyl-, 2-Imidazolin-5-one, 1-((p-bromobenzylidene)amino)-4-(p-chlorobenzylidene)-2-phenyl-, RefChem:1071932

CAS: 126245-12-3
Molecular Formula C23H15BrClN3O
Molecular Weight 463.01 g/mol
LogP 5.7665
Topological Polar Surface Area 45.03 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 4
Exact Mass 463.0087
Heavy Atoms 29
Complexity 1121.0492

Chemical Identifiers

CAS Number 126245-12-3
SMILES C1=CC=C(C=C1)C2=N/C(=C\C3=CC=C(C=C3)Cl)/C(=O)N2/N=C/C4=CC=C(C=C4)Br

Product Overview

RefChem:1071932 (CAS 126245-12-3), with molecular formula C23H15BrClN3O and molecular weight 463.01 g/mol. IUPAC: (5Z)-3-[(E)-(4-bromophenyl)methylideneamino]-5-[(4-chlorophenyl)methylidene]-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:1071932

XLogP
5.7665
TPSA (Topological Polar Surface Area)
45.03
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
29
Complexity
1121.0492
Exact Mass
463.0087
Monoisotopic Mass
463.0087
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:1071932

The XLogP value of 5.7665 indicates that RefChem:1071932 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 45.03 Ų, RefChem:1071932 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1071932 has 0 hydrogen bond donor(s) and 3 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:1071932?

The CAS number of RefChem:1071932 is 126245-12-3.

What is the molecular formula of RefChem:1071932?

The molecular formula of RefChem:1071932 is C23H15BrClN3O.

What is the molecular weight of RefChem:1071932?

The molecular weight of RefChem:1071932 is 463.01 g/mol.

Where can I buy RefChem:1071932?

You can request a quote for RefChem:1071932 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1071932?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1071932 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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