EiM08-19611 structure

EiM08-19611

TL;DR: EiM08-19611 (CAS 837395-22-9) is a chemical compound with molecular formula C19H21N5O4S and molecular weight 415.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[3-(3,4-dimethoxyphenyl)-6-oxopyridazin-1-yl]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide

Also Known As: EiM08-19611, ASN 06749549, 2-[3-(3,4-Dimethoxy-phenyl)-6-oxo-6H-pyridazin-1-yl]-N-(5-isopropyl-[1,3,4]thiadiazol-2-yl)-acetamide, 2-(3-(3,4-dimethoxyphenyl)-6-oxopyridazin-1(6H)-yl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)acetamide, 2-[3-(3,4-DIMETHOXYPHENYL)-6-OXO-1(6H)-PYRIDAZINYL]-N-(5-ISOPROPYL-1,3,4-THIADIAZOL-2-YL)ACETAMIDE

CAS: 837395-22-9
Molecular Formula C19H21N5O4S
Molecular Weight 415.13 g/mol
LogP 2.5411
Topological Polar Surface Area 108.23 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 8
Rotatable Bonds 7
Exact Mass 415.13144
Heavy Atoms 29
Complexity 1076.4567

Chemical Identifiers

CAS Number 837395-22-9
SMILES CC(C)C1=NN=C(S1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC(=C(C=C3)OC)OC

Product Overview

EiM08-19611 (CAS 837395-22-9), with molecular formula C19H21N5O4S and molecular weight 415.13 g/mol. IUPAC: 2-[3-(3,4-dimethoxyphenyl)-6-oxopyridazin-1-yl]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide.

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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 EiM08-19611

XLogP
2.5411
TPSA (Topological Polar Surface Area)
108.23
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
8
Rotatable Bonds
7
Heavy Atoms
29
Complexity
1076.4567
Exact Mass
415.13144
Monoisotopic Mass
415.13144
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 EiM08-19611

The XLogP value of 2.5411 suggests moderate lipophilicity, balancing water solubility and membrane permeability for EiM08-19611. The TPSA of 108.23 Ų falls within the moderate polarity range, balancing permeability and solubility for EiM08-19611. Following Lipinski's Rule of Five, EiM08-19611 has 1 hydrogen bond donor(s) and 8 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 EiM08-19611?

The CAS number of EiM08-19611 is 837395-22-9.

What is the molecular formula of EiM08-19611?

The molecular formula of EiM08-19611 is C19H21N5O4S.

What is the molecular weight of EiM08-19611?

The molecular weight of EiM08-19611 is 415.13 g/mol.

Where can I buy EiM08-19611?

You can request a quote for EiM08-19611 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for EiM08-19611?

Yes, KEHONG BIO provides custom synthesis services for EiM08-19611 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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