AB00692438-01 structure

AB00692438-01

TL;DR: AB00692438-01 (CAS 449767-05-9) is a chemical compound with molecular formula C20H26N4O4S2 and molecular weight 450.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

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

Also Known As: AB00692438-01, F0539-0083, 2-[4-(diethylsulfamoyl)benzamido]-6-methyl-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carboxamide, 2-(4-(N,N-diethylsulfamoyl)benzamido)-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide, 2-[[4-(diethylsulfamoyl)benzoyl]amino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide

CAS: 449767-05-9
Molecular Formula C20H26N4O4S2
Molecular Weight 450.14 g/mol
LogP 2.1177
Topological Polar Surface Area 112.81 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 6
Rotatable Bonds 7
Exact Mass 450.13956
Heavy Atoms 30
Complexity 1057.2208

Chemical Identifiers

CAS Number 449767-05-9
SMILES CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=C(C3=C(S2)CN(CC3)C)C(=O)N

Product Overview

AB00692438-01 (CAS 449767-05-9), with molecular formula C20H26N4O4S2 and molecular weight 450.14 g/mol. IUPAC: 2-[[4-(diethylsulfamoyl)benzoyl]amino]-6-methyl-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 AB00692438-01

XLogP
2.1177
TPSA (Topological Polar Surface Area)
112.81
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
7
Heavy Atoms
30
Complexity
1057.2208
Exact Mass
450.13956
Monoisotopic Mass
450.13956
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 AB00692438-01

The XLogP value of 2.1177 suggests moderate lipophilicity, balancing water solubility and membrane permeability for AB00692438-01. The TPSA of 112.81 Ų falls within the moderate polarity range, balancing permeability and solubility for AB00692438-01. Following Lipinski's Rule of Five, AB00692438-01 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 AB00692438-01?

The CAS number of AB00692438-01 is 449767-05-9.

What is the molecular formula of AB00692438-01?

The molecular formula of AB00692438-01 is C20H26N4O4S2.

What is the molecular weight of AB00692438-01?

The molecular weight of AB00692438-01 is 450.14 g/mol.

Where can I buy AB00692438-01?

You can request a quote for AB00692438-01 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for AB00692438-01?

Yes, KEHONG BIO provides custom synthesis services for AB00692438-01 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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