F0912-4285 structure

F0912-4285

TL;DR: F0912-4285 (CAS 403732-72-9) is a chemical compound with molecular formula C21H14BrClN2O3S2 and molecular weight 519.93 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[1-(4-bromophenyl)sulfonylbenzimidazol-2-yl]sulfanyl-1-(4-chlorophenyl)ethanone

Also Known As: F0912-4285, 2-((1-((4-bromophenyl)sulfonyl)-1H-benzo[d]imidazol-2-yl)thio)-1-(4-chlorophenyl)ethanone, 2-{[1-(4-bromobenzenesulfonyl)-1H-1,3-benzodiazol-2-yl]sulfanyl}-1-(4-chlorophenyl)ethan-1-one, 2-[1-(4-bromophenyl)sulfonylbenzimidazol-2-yl]sulfanyl-1-(4-chlorophenyl)ethanone, 2-[1-(4-bromophenyl)sulfonylbenzoimidazol-2-yl]sulfanyl-1-(4-chlorophenyl)ethanone

CAS: 403732-72-9
Molecular Formula C21H14BrClN2O3S2
Molecular Weight 519.93 g/mol
LogP 5.6642
Topological Polar Surface Area 69.03 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 6
Exact Mass 519.93176
Heavy Atoms 30
Complexity 1335.2015

Chemical Identifiers

CAS Number 403732-72-9
SMILES C1=CC=C2C(=C1)N=C(N2S(=O)(=O)C3=CC=C(C=C3)Br)SCC(=O)C4=CC=C(C=C4)Cl

Product Overview

F0912-4285 (CAS 403732-72-9), with molecular formula C21H14BrClN2O3S2 and molecular weight 519.93 g/mol. IUPAC: 2-[1-(4-bromophenyl)sulfonylbenzimidazol-2-yl]sulfanyl-1-(4-chlorophenyl)ethanone.

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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 F0912-4285

XLogP
5.6642
TPSA (Topological Polar Surface Area)
69.03
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
6
Heavy Atoms
30
Complexity
1335.2015
Exact Mass
519.93176
Monoisotopic Mass
519.93176
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 F0912-4285

The XLogP value of 5.6642 indicates that F0912-4285 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 69.03 Ų falls within the moderate polarity range, balancing permeability and solubility for F0912-4285. Following Lipinski's Rule of Five, F0912-4285 has 0 hydrogen bond donor(s) and 5 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 F0912-4285?

The CAS number of F0912-4285 is 403732-72-9.

What is the molecular formula of F0912-4285?

The molecular formula of F0912-4285 is C21H14BrClN2O3S2.

What is the molecular weight of F0912-4285?

The molecular weight of F0912-4285 is 519.93 g/mol.

Where can I buy F0912-4285?

You can request a quote for F0912-4285 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0912-4285?

Yes, KEHONG BIO provides custom synthesis services for F0912-4285 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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