F0919-5858 structure

F0919-5858

TL;DR: F0919-5858 (CAS 687580-23-0) is a chemical compound with molecular formula C17H14Br2N2O2 and molecular weight 435.94 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-bromo-10-(4-bromophenyl)-9-methyl-8-oxa-10,12-diazatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-11-one

Also Known As: F0919-5858, 4-bromo-10-(4-bromophenyl)-9-methyl-8-oxa-10,12-diazatricyclo[7.3.1.0^{2,7}]trideca-2,4,6-trien-11-one, 8-bromo-3-(4-bromophenyl)-2-methyl-5,6-dihydro-2H-2,6-methanobenzo[g][1,3,5]oxadiazocin-4(3H)-one, 4-bromo-10-(4-bromophenyl)-9-methyl-8-oxa-10,12-diazatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-11-one, 8-bromo-3-(4-bromophenyl)-2-methyl-2,3,5,6-tetrahydro-4H-2,6-methano-1,3,5-benzoxadiazocin-4-one

CAS: 687580-23-0
Molecular Formula C17H14Br2N2O2
Molecular Weight 435.94 g/mol
LogP 4.9812
Topological Polar Surface Area 41.57 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 1
Exact Mass 435.9422
Heavy Atoms 23
Complexity 793.6804

Chemical Identifiers

CAS Number 687580-23-0
SMILES CC12CC(C3=C(O1)C=CC(=C3)Br)NC(=O)N2C4=CC=C(C=C4)Br

Product Overview

F0919-5858 (CAS 687580-23-0), with molecular formula C17H14Br2N2O2 and molecular weight 435.94 g/mol. IUPAC: 4-bromo-10-(4-bromophenyl)-9-methyl-8-oxa-10,12-diazatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-11-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 F0919-5858

XLogP
4.9812
TPSA (Topological Polar Surface Area)
41.57
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
1
Heavy Atoms
23
Complexity
793.6804
Exact Mass
435.9422
Monoisotopic Mass
437.94016
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 F0919-5858

The XLogP value of 4.9812 indicates that F0919-5858 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.57 Ų, F0919-5858 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, F0919-5858 has 1 hydrogen bond donor(s) and 2 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 F0919-5858?

The CAS number of F0919-5858 is 687580-23-0.

What is the molecular formula of F0919-5858?

The molecular formula of F0919-5858 is C17H14Br2N2O2.

What is the molecular weight of F0919-5858?

The molecular weight of F0919-5858 is 435.94 g/mol.

Where can I buy F0919-5858?

You can request a quote for F0919-5858 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0919-5858?

Yes, KEHONG BIO provides custom synthesis services for F0919-5858 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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