11P-159 structure

11P-159

TL;DR: 11P-159 (CAS 477856-98-7) is a chemical compound with molecular formula C19H14BrFN2O4 and molecular weight 432.01 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

5-[[2-(4-bromo-2-fluorophenoxy)phenyl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione

Also Known As: 11P-159, 5-{[2-(4-bromo-2-fluorophenoxy)phenyl]methylidene}-1,3-dimethyl-1,3-diazinane-2,4,6-trione, 5-[[2-(4-bromo-2-fluorophenoxy)phenyl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione, 5-{[2-(4-bromo-2-fluorophenoxy)phenyl]methylene}-1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione, 5-[[2-(4-bromo-2-fluoro-phenoxy)phenyl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione

CAS: 477856-98-7
Molecular Formula C19H14BrFN2O4
Molecular Weight 432.01 g/mol
LogP 3.8143
Topological Polar Surface Area 66.92 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 3
Exact Mass 432.0121
Heavy Atoms 27
Complexity 963.425

Chemical Identifiers

CAS Number 477856-98-7
SMILES CN1C(=O)C(=CC2=CC=CC=C2OC3=C(C=C(C=C3)Br)F)C(=O)N(C1=O)C

Product Overview

11P-159 (CAS 477856-98-7), with molecular formula C19H14BrFN2O4 and molecular weight 432.01 g/mol. IUPAC: 5-[[2-(4-bromo-2-fluorophenoxy)phenyl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione.

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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.
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Chemical Property Profile of 11P-159

XLogP
3.8143
TPSA (Topological Polar Surface Area)
66.92
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
27
Complexity
963.425
Exact Mass
432.0121
Monoisotopic Mass
432.0121
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 11P-159

The XLogP value of 3.8143 indicates that 11P-159 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 66.92 Ų falls within the moderate polarity range, balancing permeability and solubility for 11P-159. Following Lipinski's Rule of Five, 11P-159 has 0 hydrogen bond donor(s) and 4 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 11P-159?

The CAS number of 11P-159 is 477856-98-7.

What is the molecular formula of 11P-159?

The molecular formula of 11P-159 is C19H14BrFN2O4.

What is the molecular weight of 11P-159?

The molecular weight of 11P-159 is 432.01 g/mol.

Where can I buy 11P-159?

You can request a quote for 11P-159 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 11P-159?

Yes, KEHONG BIO provides custom synthesis services for 11P-159 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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