ChemDiv3_015870 structure

ChemDiv3_015870

TL;DR: ChemDiv3_015870 (CAS 904524-90-9) is a chemical compound with molecular formula C22H23N3O4 and molecular weight 393.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[4-[(2-methoxyphenyl)methyl]-2,3-dioxopyrazin-1-yl]-N-(2-phenylethyl)acetamide

Also Known As: ChemDiv3_015870, 2-{4-[(2-methoxyphenyl)methyl]-2,3-dioxo-1,2,3,4-tetrahydropyrazin-1-yl}-N-(2-phenylethyl)acetamide, 2-[4-(2-methoxybenzyl)-2,3-dioxo-3,4-dihydropyrazin-1(2H)-yl]-N-(2-phenylethyl)acetamide, 2-[4-[(2-methoxyphenyl)methyl]-2,3-dioxopyrazin-1-yl]-N-(2-phenylethyl)acetamide, 2-[4-[(2-methoxyphenyl)methyl]-2,3-dioxopyrazin-1-yl]-N-phenethylacetamide

CAS: 904524-90-9
Molecular Formula C22H23N3O4
Molecular Weight 393.17 g/mol
LogP 1.4258
Topological Polar Surface Area 82.33 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 8
Exact Mass 393.16885
Heavy Atoms 29
Complexity 1086.9567

Chemical Identifiers

CAS Number 904524-90-9
SMILES COC1=CC=CC=C1CN2C=CN(C(=O)C2=O)CC(=O)NCCC3=CC=CC=C3

Product Overview

ChemDiv3_015870 (CAS 904524-90-9), with molecular formula C22H23N3O4 and molecular weight 393.17 g/mol. IUPAC: 2-[4-[(2-methoxyphenyl)methyl]-2,3-dioxopyrazin-1-yl]-N-(2-phenylethyl)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 ChemDiv3_015870

XLogP
1.4258
TPSA (Topological Polar Surface Area)
82.33
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
8
Heavy Atoms
29
Complexity
1086.9567
Exact Mass
393.16885
Monoisotopic Mass
393.16885
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 ChemDiv3_015870

The XLogP value of 1.4258 suggests moderate lipophilicity, balancing water solubility and membrane permeability for ChemDiv3_015870. The TPSA of 82.33 Ų falls within the moderate polarity range, balancing permeability and solubility for ChemDiv3_015870. Following Lipinski's Rule of Five, ChemDiv3_015870 has 1 hydrogen bond donor(s) and 4 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 ChemDiv3_015870?

The CAS number of ChemDiv3_015870 is 904524-90-9.

What is the molecular formula of ChemDiv3_015870?

The molecular formula of ChemDiv3_015870 is C22H23N3O4.

What is the molecular weight of ChemDiv3_015870?

The molecular weight of ChemDiv3_015870 is 393.17 g/mol.

Where can I buy ChemDiv3_015870?

You can request a quote for ChemDiv3_015870 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ChemDiv3_015870?

Yes, KEHONG BIO provides custom synthesis services for ChemDiv3_015870 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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