F0470-0010 structure

F0470-0010

TL;DR: F0470-0010 (CAS 391868-60-3) is a chemical compound with molecular formula C14H9BrClN5O2S3 and molecular weight 488.88 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

5-bromo-2-chloro-N-[5-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide

Also Known As: F0470-0010, 5-bromo-2-chloro-N-[5-({[(1,3-thiazol-2-yl)carbamoyl]methyl}sulfanyl)-1,3,4-thiadiazol-2-yl]benzamide, 5-bromo-2-chloro-N-(5-((2-oxo-2-(thiazol-2-ylamino)ethyl)thio)-1,3,4-thiadiazol-2-yl)benzamide, 5-bromo-2-chloro-N-[5-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide, 5-bromo-2-chloro-N-[5-(1,3-thiazol-2-ylcarbamoylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]benzamide

CAS: 391868-60-3
Molecular Formula C14H9BrClN5O2S3
Molecular Weight 488.88 g/mol
LogP 4.3936
Topological Polar Surface Area 96.87 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 8
Rotatable Bonds 6
Exact Mass 488.87903
Heavy Atoms 26
Complexity 934.5725

Chemical Identifiers

CAS Number 391868-60-3
SMILES C1=CC(=C(C=C1Br)C(=O)NC2=NN=C(S2)SCC(=O)NC3=NC=CS3)Cl

Product Overview

F0470-0010 (CAS 391868-60-3), with molecular formula C14H9BrClN5O2S3 and molecular weight 488.88 g/mol. IUPAC: 5-bromo-2-chloro-N-[5-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide.

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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 F0470-0010

XLogP
4.3936
TPSA (Topological Polar Surface Area)
96.87
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
8
Rotatable Bonds
6
Heavy Atoms
26
Complexity
934.5725
Exact Mass
488.87903
Monoisotopic Mass
488.87903
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 F0470-0010

The XLogP value of 4.3936 indicates that F0470-0010 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 96.87 Ų falls within the moderate polarity range, balancing permeability and solubility for F0470-0010. Following Lipinski's Rule of Five, F0470-0010 has 2 hydrogen bond donor(s) and 8 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 F0470-0010?

The CAS number of F0470-0010 is 391868-60-3.

What is the molecular formula of F0470-0010?

The molecular formula of F0470-0010 is C14H9BrClN5O2S3.

What is the molecular weight of F0470-0010?

The molecular weight of F0470-0010 is 488.88 g/mol.

Where can I buy F0470-0010?

You can request a quote for F0470-0010 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0470-0010?

Yes, KEHONG BIO provides custom synthesis services for F0470-0010 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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