F0018-0570 structure

F0018-0570

TL;DR: F0018-0570 (CAS 391218-99-8) is a chemical compound with molecular formula C22H12BrCl5N2O2 and molecular weight 589.85 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

7-bromo-4-(2,3,4,5,6-pentachlorobenzoyl)-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one

Also Known As: F0018-0570, 7-bromo-4-(perchlorobenzoyl)-5-phenyl-4,5-dihydro-1H-benzo[e][1,4]diazepin-2(3H)-one, 7-bromo-4-(2,3,4,5,6-pentachlorobenzoyl)-5-phenyl-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-2-one, 7-bromo-4-(2,3,4,5,6-pentachlorobenzoyl)-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one

CAS: 391218-99-8
Molecular Formula C22H12BrCl5N2O2
Molecular Weight 589.85 g/mol
LogP 7.9
Topological Polar Surface Area 49.41 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 2
Exact Mass 589.8525
Heavy Atoms 32
Complexity 1223.8088

Chemical Identifiers

CAS Number 391218-99-8
SMILES C1C(=O)NC2=C(C=C(C=C2)Br)C(N1C(=O)C3=C(C(=C(C(=C3Cl)Cl)Cl)Cl)Cl)C4=CC=CC=C4

Product Overview

F0018-0570 (CAS 391218-99-8), with molecular formula C22H12BrCl5N2O2 and molecular weight 589.85 g/mol. IUPAC: 7-bromo-4-(2,3,4,5,6-pentachlorobenzoyl)-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-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 F0018-0570

XLogP
7.9
TPSA (Topological Polar Surface Area)
49.41
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
32
Complexity
1223.8088
Exact Mass
589.8525
Monoisotopic Mass
591.84955
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 F0018-0570

The XLogP value of 7.9 indicates that F0018-0570 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 49.41 Ų, F0018-0570 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, F0018-0570 has 1 hydrogen bond donor(s) and 2 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 F0018-0570?

The CAS number of F0018-0570 is 391218-99-8.

What is the molecular formula of F0018-0570?

The molecular formula of F0018-0570 is C22H12BrCl5N2O2.

What is the molecular weight of F0018-0570?

The molecular weight of F0018-0570 is 589.85 g/mol.

Where can I buy F0018-0570?

You can request a quote for F0018-0570 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0018-0570?

Yes, KEHONG BIO provides custom synthesis services for F0018-0570 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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