F1298-0957 structure

F1298-0957

TL;DR: F1298-0957 (CAS 864859-48-3) is a chemical compound with molecular formula C27H27N3O3S2 and molecular weight 505.15 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]-4-butoxybenzamide

Also Known As: F1298-0957, N-(6-acetyl-3-(benzo[d]thiazol-2-yl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-4-butoxybenzamide, N-[6-acetyl-3-(1,3-benzothiazol-2-yl)-4H,5H,6H,7H-thieno[2,3-c]pyridin-2-yl]-4-butoxybenzamide, N-[6-acetyl-3-(1,3-benzothiazol-2-yl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-butoxybenzamide, N-(4-acetyl-9-benzothiazol-2-yl-7-thia-4-azabicyclo[4.3.0]nona-8,10-dien-8-yl)-4-butoxy-benzamide

CAS: 864859-48-3
Molecular Formula C27H27N3O3S2
Molecular Weight 505.15 g/mol
LogP 6.3606
Topological Polar Surface Area 71.53 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 7
Exact Mass 505.14938
Heavy Atoms 35
Complexity 1341.3431

Chemical Identifiers

CAS Number 864859-48-3
SMILES CCCCOC1=CC=C(C=C1)C(=O)NC2=C(C3=C(S2)CN(CC3)C(=O)C)C4=NC5=CC=CC=C5S4

Product Overview

F1298-0957 (CAS 864859-48-3), with molecular formula C27H27N3O3S2 and molecular weight 505.15 g/mol. IUPAC: N-[6-acetyl-3-(1,3-benzothiazol-2-yl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-butoxybenzamide.

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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 F1298-0957

XLogP
6.3606
TPSA (Topological Polar Surface Area)
71.53
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
7
Heavy Atoms
35
Complexity
1341.3431
Exact Mass
505.14938
Monoisotopic Mass
505.14938
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 F1298-0957

The XLogP value of 6.3606 indicates that F1298-0957 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 71.53 Ų falls within the moderate polarity range, balancing permeability and solubility for F1298-0957. Following Lipinski's Rule of Five, F1298-0957 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 F1298-0957?

The CAS number of F1298-0957 is 864859-48-3.

What is the molecular formula of F1298-0957?

The molecular formula of F1298-0957 is C27H27N3O3S2.

What is the molecular weight of F1298-0957?

The molecular weight of F1298-0957 is 505.15 g/mol.

Where can I buy F1298-0957?

You can request a quote for F1298-0957 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F1298-0957?

Yes, KEHONG BIO provides custom synthesis services for F1298-0957 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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