F0539-0580 structure

F0539-0580

TL;DR: F0539-0580 (CAS 489470-40-8) is a chemical compound with molecular formula C28H30N4O3S3 and molecular weight 566.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[3-(1,3-benzothiazol-2-yl)-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-piperidin-1-ylsulfonylbenzamide

Also Known As: F0539-0580, N-(3-(benzo[d]thiazol-2-yl)-6-ethyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-4-(piperidin-1-ylsulfonyl)benzamide, N-[3-(1,3-benzothiazol-2-yl)-6-ethyl-4H,5H,6H,7H-thieno[2,3-c]pyridin-2-yl]-4-(piperidine-1-sulfonyl)benzamide, N-[3-(1,3-benzothiazol-2-yl)-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-piperidin-1-ylsulfonylbenzamide

CAS: 489470-40-8
Molecular Formula C28H30N4O3S3
Molecular Weight 566.15 g/mol
LogP 5.8297
Topological Polar Surface Area 82.61 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 7
Rotatable Bonds 6
Exact Mass 566.148
Heavy Atoms 38
Complexity 1552.3053

Chemical Identifiers

CAS Number 489470-40-8
SMILES CCN1CCC2=C(C1)SC(=C2C3=NC4=CC=CC=C4S3)NC(=O)C5=CC=C(C=C5)S(=O)(=O)N6CCCCC6

Product Overview

F0539-0580 (CAS 489470-40-8), with molecular formula C28H30N4O3S3 and molecular weight 566.15 g/mol. IUPAC: N-[3-(1,3-benzothiazol-2-yl)-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-piperidin-1-ylsulfonylbenzamide.

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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 F0539-0580

XLogP
5.8297
TPSA (Topological Polar Surface Area)
82.61
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
6
Heavy Atoms
38
Complexity
1552.3053
Exact Mass
566.148
Monoisotopic Mass
566.148
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 F0539-0580

The XLogP value of 5.8297 indicates that F0539-0580 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 82.61 Ų falls within the moderate polarity range, balancing permeability and solubility for F0539-0580. Following Lipinski's Rule of Five, F0539-0580 has 1 hydrogen bond donor(s) and 7 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 F0539-0580?

The CAS number of F0539-0580 is 489470-40-8.

What is the molecular formula of F0539-0580?

The molecular formula of F0539-0580 is C28H30N4O3S3.

What is the molecular weight of F0539-0580?

The molecular weight of F0539-0580 is 566.15 g/mol.

Where can I buy F0539-0580?

You can request a quote for F0539-0580 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0539-0580?

Yes, KEHONG BIO provides custom synthesis services for F0539-0580 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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