F2556-0177 structure

F2556-0177

TL;DR: F2556-0177 (CAS 896368-64-2) is a chemical compound with molecular formula C18H17N3O4S2 and molecular weight 403.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(6-acetyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-2-methylsulfonylbenzamide

Also Known As: F2556-0177, N-{6-acetyl-3-cyano-4H,5H,6H,7H-thieno[2,3-c]pyridin-2-yl}-2-methanesulfonylbenzamide, N-(6-acetyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-2-methylsulfonylbenzamide, N-(6-acetyl-3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-2-(methylsulfonyl)benzamide, methyl(oxo)-o-(N-6-acetyl-3-cyano-1-thia-6-aza-4,5,6,7-tetrahydro-2-indenylcarbamoyl)phenyl-lambda-sulfaniumolate

CAS: 896368-64-2
Molecular Formula C18H17N3O4S2
Molecular Weight 403.07 g/mol
LogP 2.18018
Topological Polar Surface Area 107.34 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 3
Exact Mass 403.06604
Heavy Atoms 27
Complexity 1080.5117

Chemical Identifiers

CAS Number 896368-64-2
SMILES CC(=O)N1CCC2=C(C1)SC(=C2C#N)NC(=O)C3=CC=CC=C3S(=O)(=O)C

Product Overview

F2556-0177 (CAS 896368-64-2), with molecular formula C18H17N3O4S2 and molecular weight 403.07 g/mol. IUPAC: N-(6-acetyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-2-methylsulfonylbenzamide.

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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 F2556-0177

XLogP
2.18018
TPSA (Topological Polar Surface Area)
107.34
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
3
Heavy Atoms
27
Complexity
1080.5117
Exact Mass
403.06604
Monoisotopic Mass
403.06604
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 F2556-0177

The XLogP value of 2.18018 suggests moderate lipophilicity, balancing water solubility and membrane permeability for F2556-0177. The TPSA of 107.34 Ų falls within the moderate polarity range, balancing permeability and solubility for F2556-0177. Following Lipinski's Rule of Five, F2556-0177 has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

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 F2556-0177?

The CAS number of F2556-0177 is 896368-64-2.

What is the molecular formula of F2556-0177?

The molecular formula of F2556-0177 is C18H17N3O4S2.

What is the molecular weight of F2556-0177?

The molecular weight of F2556-0177 is 403.07 g/mol.

Where can I buy F2556-0177?

You can request a quote for F2556-0177 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F2556-0177?

Yes, KEHONG BIO provides custom synthesis services for F2556-0177 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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