F0816-0002 structure

F0816-0002

TL;DR: F0816-0002 (CAS 477485-24-8) is a chemical compound with molecular formula C15H7Cl2N3OS3 and molecular weight 410.91 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[4-(2,5-dichlorothiophen-3-yl)-1,3-thiazol-2-yl]-1,3-benzothiazole-2-carboxamide

Also Known As: F0816-0002, N-[4-(2,5-dichlorothiophen-3-yl)-1,3-thiazol-2-yl]-1,3-benzothiazole-2-carboxamide, N-(4-(2,5-dichlorothiophen-3-yl)thiazol-2-yl)benzo[d]thiazole-2-carboxamide, N-[4-(2,5-dichloro-3-thienyl)-1,3-thiazol-2-yl]-1,3-benzothiazole-2-carboxamide, N-[4-(2,5-dichlorothiophen-3-yl)-1,3-thiazol-2-yl]benzothiazole-2-carboxamide

CAS: 477485-24-8
Molecular Formula C15H7Cl2N3OS3
Molecular Weight 410.91 g/mol
LogP 6.0404
Topological Polar Surface Area 54.88 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 3
Exact Mass 410.91284
Heavy Atoms 24
Complexity 1020.2937

Chemical Identifiers

CAS Number 477485-24-8
SMILES C1=CC=C2C(=C1)N=C(S2)C(=O)NC3=NC(=CS3)C4=C(SC(=C4)Cl)Cl

Product Overview

F0816-0002 (CAS 477485-24-8), with molecular formula C15H7Cl2N3OS3 and molecular weight 410.91 g/mol. IUPAC: N-[4-(2,5-dichlorothiophen-3-yl)-1,3-thiazol-2-yl]-1,3-benzothiazole-2-carboxamide.

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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 F0816-0002

XLogP
6.0404
TPSA (Topological Polar Surface Area)
54.88
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
3
Heavy Atoms
24
Complexity
1020.2937
Exact Mass
410.91284
Monoisotopic Mass
410.91284
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 F0816-0002

The XLogP value of 6.0404 indicates that F0816-0002 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 54.88 Ų, F0816-0002 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, F0816-0002 has 1 hydrogen bond donor(s) and 6 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 F0816-0002?

The CAS number of F0816-0002 is 477485-24-8.

What is the molecular formula of F0816-0002?

The molecular formula of F0816-0002 is C15H7Cl2N3OS3.

What is the molecular weight of F0816-0002?

The molecular weight of F0816-0002 is 410.91 g/mol.

Where can I buy F0816-0002?

You can request a quote for F0816-0002 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0816-0002?

Yes, KEHONG BIO provides custom synthesis services for F0816-0002 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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