F1298-0967 structure

F1298-0967

TL;DR: F1298-0967 (CAS 864859-57-4) is a chemical compound with molecular formula C24H18F3N3O2S2 and molecular weight 501.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[6-acetyl-3-(1,3-benzothiazol-2-yl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-3-(trifluoromethyl)benzamide

Also Known As: F1298-0967, N-(6-acetyl-3-(benzo[d]thiazol-2-yl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-3-(trifluoromethyl)benzamide, N-[6-acetyl-3-(1,3-benzothiazol-2-yl)-4H,5H,6H,7H-thieno[2,3-c]pyridin-2-yl]-3-(trifluoromethyl)benzamide, N-[6-acetyl-3-(1,3-benzothiazol-2-yl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-3-(trifluoromethyl)benzamide

CAS: 864859-57-4
Molecular Formula C24H18F3N3O2S2
Molecular Weight 501.08 g/mol
LogP 6.2005
Topological Polar Surface Area 62.3 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 3
Exact Mass 501.07925
Heavy Atoms 34
Complexity 1391.6049

Chemical Identifiers

CAS Number 864859-57-4
SMILES CC(=O)N1CCC2=C(C1)SC(=C2C3=NC4=CC=CC=C4S3)NC(=O)C5=CC(=CC=C5)C(F)(F)F

Product Overview

F1298-0967 (CAS 864859-57-4), with molecular formula C24H18F3N3O2S2 and molecular weight 501.08 g/mol. IUPAC: N-[6-acetyl-3-(1,3-benzothiazol-2-yl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-3-(trifluoromethyl)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 F1298-0967

XLogP
6.2005
TPSA (Topological Polar Surface Area)
62.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
3
Heavy Atoms
34
Complexity
1391.6049
Exact Mass
501.07925
Monoisotopic Mass
501.07925
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 F1298-0967

The XLogP value of 6.2005 indicates that F1298-0967 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 62.3 Ų falls within the moderate polarity range, balancing permeability and solubility for F1298-0967. Following Lipinski's Rule of Five, F1298-0967 has 1 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 F1298-0967?

The CAS number of F1298-0967 is 864859-57-4.

What is the molecular formula of F1298-0967?

The molecular formula of F1298-0967 is C24H18F3N3O2S2.

What is the molecular weight of F1298-0967?

The molecular weight of F1298-0967 is 501.08 g/mol.

Where can I buy F1298-0967?

You can request a quote for F1298-0967 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F1298-0967?

Yes, KEHONG BIO provides custom synthesis services for F1298-0967 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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