RefChem:432391 structure

RefChem:432391

TL;DR: RefChem:432391 (CAS 618383-63-4) is a chemical compound with molecular formula C20H24N6O3 and molecular weight 396.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

7-ethyl-6-imino-N-(2-morpholin-4-ylethyl)-2-oxo-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaene-5-carboxamide

Also Known As: SALOR-INT L364193-1EA, BAS 04995730, 1-Ethyl-2-imino-N-(2-morpholinoethyl)-5-oxo-2,5-dihydro-1H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide, AS-871/41400025, 1-ethyl-2-imino-N-[2-(4-morpholinyl)ethyl]-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2,3-d]pyrimidine-3-carboxamide

CAS: 618383-63-4
Molecular Formula C20H24N6O3
Molecular Weight 396.19 g/mol
LogP 0.21057
Topological Polar Surface Area 104.72 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 6
Rotatable Bonds 5
Exact Mass 396.19098
Heavy Atoms 29
Complexity 1176.4971

Chemical Identifiers

CAS Number 618383-63-4
SMILES CCN1C2=C(C=C(C1=N)C(=O)NCCN3CCOCC3)C(=O)N4C=CC=CC4=N2

Product Overview

RefChem:432391 (CAS 618383-63-4), with molecular formula C20H24N6O3 and molecular weight 396.19 g/mol. IUPAC: 7-ethyl-6-imino-N-(2-morpholin-4-ylethyl)-2-oxo-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaene-5-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 RefChem:432391

XLogP
0.21057
TPSA (Topological Polar Surface Area)
104.72
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
5
Heavy Atoms
29
Complexity
1176.4971
Exact Mass
396.19098
Monoisotopic Mass
396.19098
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 RefChem:432391

The XLogP value of 0.21057 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:432391. The TPSA of 104.72 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:432391. Following Lipinski's Rule of Five, RefChem:432391 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 RefChem:432391?

The CAS number of RefChem:432391 is 618383-63-4.

What is the molecular formula of RefChem:432391?

The molecular formula of RefChem:432391 is C20H24N6O3.

What is the molecular weight of RefChem:432391?

The molecular weight of RefChem:432391 is 396.19 g/mol.

Where can I buy RefChem:432391?

You can request a quote for RefChem:432391 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:432391?

Yes, KEHONG BIO provides custom synthesis services for RefChem:432391 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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