F0864-0012 structure

F0864-0012

TL;DR: F0864-0012 (CAS 315695-76-2) is a chemical compound with molecular formula C17H11ClN2O2S3 and molecular weight 405.97 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-chloro-N-(5,6-dimethyl-4-oxothieno[2,3-d][1,3]thiazin-2-yl)-1-benzothiophene-2-carboxamide

Also Known As: F0864-0012, 3-chloro-N-(5,6-dimethyl-4-oxo-4H-thieno[2,3-d][1,3]thiazin-2-yl)benzo[b]thiophene-2-carboxamide, 3-chloro-N-{5,6-dimethyl-4-oxo-4H-thieno[2,3-d][1,3]thiazin-2-yl}-1-benzothiophene-2-carboxamide, N-(2,3-dimethyl-4-oxo-1,5-dithia-7-aza-6-indenyl)-3-chloro-1-benzothiophene-2-carboxamide, 3-chloro-N-(5,6-dimethyl-4-oxo-4H-thieno[2,3-d][1,3]thiazin-2-yl)-1-benzothiophene-2-carboxamide

CAS: 315695-76-2
Molecular Formula C17H11ClN2O2S3
Molecular Weight 405.97 g/mol
LogP 5.45524
Topological Polar Surface Area 59.06 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 2
Exact Mass 405.96713
Heavy Atoms 25
Complexity 1206.0151

Chemical Identifiers

CAS Number 315695-76-2
SMILES CC1=C(SC2=C1C(=O)SC(=N2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl)C

Product Overview

F0864-0012 (CAS 315695-76-2), with molecular formula C17H11ClN2O2S3 and molecular weight 405.97 g/mol. IUPAC: 3-chloro-N-(5,6-dimethyl-4-oxothieno[2,3-d][1,3]thiazin-2-yl)-1-benzothiophene-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 F0864-0012

XLogP
5.45524
TPSA (Topological Polar Surface Area)
59.06
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
2
Heavy Atoms
25
Complexity
1206.0151
Exact Mass
405.96713
Monoisotopic Mass
405.96713
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 F0864-0012

The XLogP value of 5.45524 indicates that F0864-0012 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 59.06 Ų, F0864-0012 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, F0864-0012 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 F0864-0012?

The CAS number of F0864-0012 is 315695-76-2.

What is the molecular formula of F0864-0012?

The molecular formula of F0864-0012 is C17H11ClN2O2S3.

What is the molecular weight of F0864-0012?

The molecular weight of F0864-0012 is 405.97 g/mol.

Where can I buy F0864-0012?

You can request a quote for F0864-0012 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0864-0012?

Yes, KEHONG BIO provides custom synthesis services for F0864-0012 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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