![1-[(2-Chlorophenyl)methyl]-4-(3-ethylphenyl)pyrazine-2,3-dione structure](/static/products/898/898453-98-0.png)
1-[(2-Chlorophenyl)methyl]-4-(3-ethylphenyl)pyrazine-2,3-dione
TL;DR: 1-[(2-Chlorophenyl)methyl]-4-(3-ethylphenyl)pyrazine-2,3-dione (CAS 898453-98-0) is a chemical compound with molecular formula C19H17ClN2O2 and molecular weight 340.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-[(2-chlorophenyl)methyl]-4-(3-ethylphenyl)pyrazine-2,3-dione
Also Known As: F2580-0183, 1-(2-chlorobenzyl)-4-(3-ethylphenyl)pyrazine-2,3(1H,4H)-dione, 1-[(2-chlorophenyl)methyl]-4-(3-ethylphenyl)pyrazine-2,3-dione, 1-[(2-chlorophenyl)methyl]-4-(3-ethylphenyl)-1,2,3,4-tetrahydropyrazine-2,3-dione, 4-[(o-chlorophenyl)methyl]-1-(m-ethylphenyl)-1,4-dihydro-2,3-pyrazinedione
| Molecular Formula | C19H17ClN2O2 |
|---|---|
| Molecular Weight | 340.10 g/mol |
| LogP | 3.2633 |
| Topological Polar Surface Area | 44.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 340.09787 |
| Heavy Atoms | 24 |
| Complexity | 988.8972 |
Chemical Identifiers
| CAS Number | 898453-98-0 |
|---|---|
| SMILES | CCC1=CC(=CC=C1)N2C=CN(C(=O)C2=O)CC3=CC=CC=C3Cl |
Product Overview
1-[(2-Chlorophenyl)methyl]-4-(3-ethylphenyl)pyrazine-2,3-dione (CAS 898453-98-0), with molecular formula C19H17ClN2O2 and molecular weight 340.10 g/mol. IUPAC: 1-[(2-chlorophenyl)methyl]-4-(3-ethylphenyl)pyrazine-2,3-dione.
Chemical Property Profile of 1-[(2-Chlorophenyl)methyl]-4-(3-ethylphenyl)pyrazine-2,3-dione
Property Insights of 1-[(2-Chlorophenyl)methyl]-4-(3-ethylphenyl)pyrazine-2,3-dione
The XLogP value of 3.2633 indicates that 1-[(2-Chlorophenyl)methyl]-4-(3-ethylphenyl)pyrazine-2,3-dione is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 44.0 Ų, 1-[(2-Chlorophenyl)methyl]-4-(3-ethylphenyl)pyrazine-2,3-dione exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-[(2-Chlorophenyl)methyl]-4-(3-ethylphenyl)pyrazine-2,3-dione has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 1-[(2-Chlorophenyl)methyl]-4-(3-ethylphenyl)pyrazine-2,3-dione?
The CAS number of 1-[(2-Chlorophenyl)methyl]-4-(3-ethylphenyl)pyrazine-2,3-dione is 898453-98-0.
What is the molecular formula of 1-[(2-Chlorophenyl)methyl]-4-(3-ethylphenyl)pyrazine-2,3-dione?
The molecular formula of 1-[(2-Chlorophenyl)methyl]-4-(3-ethylphenyl)pyrazine-2,3-dione is C19H17ClN2O2.
What is the molecular weight of 1-[(2-Chlorophenyl)methyl]-4-(3-ethylphenyl)pyrazine-2,3-dione?
The molecular weight of 1-[(2-Chlorophenyl)methyl]-4-(3-ethylphenyl)pyrazine-2,3-dione is 340.10 g/mol.
Where can I buy 1-[(2-Chlorophenyl)methyl]-4-(3-ethylphenyl)pyrazine-2,3-dione?
You can request a quote for 1-[(2-Chlorophenyl)methyl]-4-(3-ethylphenyl)pyrazine-2,3-dione directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-[(2-Chlorophenyl)methyl]-4-(3-ethylphenyl)pyrazine-2,3-dione?
Yes, KEHONG BIO provides custom synthesis services for 1-[(2-Chlorophenyl)methyl]-4-(3-ethylphenyl)pyrazine-2,3-dione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.