F0562-0692 structure

F0562-0692

TL;DR: F0562-0692 (CAS 533906-64-8) is a chemical compound with molecular formula C23H32N4O4S2 and molecular weight 492.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[[4-(diethylsulfamoyl)benzoyl]amino]-N-methyl-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide

Also Known As: F0562-0692, 2-[4-(diethylsulfamoyl)benzamido]-N-methyl-6-propyl-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carboxamide, 2-(4-(N,N-diethylsulfamoyl)benzamido)-N-methyl-6-propyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide, 2-[[4-(diethylsulfamoyl)benzoyl]amino]-N-methyl-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide

CAS: 533906-64-8
Molecular Formula C23H32N4O4S2
Molecular Weight 492.19 g/mol
LogP 3.1586
Topological Polar Surface Area 98.82 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 6
Rotatable Bonds 9
Exact Mass 492.1865
Heavy Atoms 33
Complexity 1106.2263

Chemical Identifiers

CAS Number 533906-64-8
SMILES CCCN1CCC2=C(C1)SC(=C2C(=O)NC)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC)CC

Product Overview

F0562-0692 (CAS 533906-64-8), with molecular formula C23H32N4O4S2 and molecular weight 492.19 g/mol. IUPAC: 2-[[4-(diethylsulfamoyl)benzoyl]amino]-N-methyl-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-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 F0562-0692

XLogP
3.1586
TPSA (Topological Polar Surface Area)
98.82
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
9
Heavy Atoms
33
Complexity
1106.2263
Exact Mass
492.1865
Monoisotopic Mass
492.1865
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 F0562-0692

The XLogP value of 3.1586 indicates that F0562-0692 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 98.82 Ų falls within the moderate polarity range, balancing permeability and solubility for F0562-0692. Following Lipinski's Rule of Five, F0562-0692 has 2 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 F0562-0692?

The CAS number of F0562-0692 is 533906-64-8.

What is the molecular formula of F0562-0692?

The molecular formula of F0562-0692 is C23H32N4O4S2.

What is the molecular weight of F0562-0692?

The molecular weight of F0562-0692 is 492.19 g/mol.

Where can I buy F0562-0692?

You can request a quote for F0562-0692 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0562-0692?

Yes, KEHONG BIO provides custom synthesis services for F0562-0692 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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