![3-[2-(4-Chlorophenyl)-2-oxoethyl]-5,6-dihydro-2(1H)-pyrazinone structure](/static/products/339/339022-44-5.png)
3-[2-(4-Chlorophenyl)-2-oxoethyl]-5,6-dihydro-2(1H)-pyrazinone
TL;DR: 3-[2-(4-Chlorophenyl)-2-oxoethyl]-5,6-dihydro-2(1H)-pyrazinone (CAS 339022-44-5) is a chemical compound with molecular formula C12H11ClN2O2 and molecular weight 250.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
5-[2-(4-chlorophenyl)-2-oxoethyl]-2,3-dihydro-1H-pyrazin-6-one
Also Known As: 3-[2-(4-Chlorophenyl)-2-oxoethyl]-5,6-dihydro-2(1H)-pyrazinone, 3-[2-(4-chlorophenyl)-2-oxoethyl]-5,6-dihydropyrazin-2(1H)-one, 5-[2-(4-chlorophenyl)-2-oxoethyl]-2,3-dihydro-1H-pyrazin-6-one
| Molecular Formula | C12H11ClN2O2 |
|---|---|
| Molecular Weight | 250.05 g/mol |
| LogP | 1.4836 |
| Topological Polar Surface Area | 58.53 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 250.0509 |
| Heavy Atoms | 17 |
| Complexity | 479.78394 |
Chemical Identifiers
| CAS Number | 339022-44-5 |
|---|---|
| SMILES | C1CN=C(C(=O)N1)CC(=O)C2=CC=C(C=C2)Cl |
Product Overview
3-[2-(4-Chlorophenyl)-2-oxoethyl]-5,6-dihydro-2(1H)-pyrazinone (CAS 339022-44-5), with molecular formula C12H11ClN2O2 and molecular weight 250.05 g/mol. IUPAC: 5-[2-(4-chlorophenyl)-2-oxoethyl]-2,3-dihydro-1H-pyrazin-6-one.
Chemical Property Profile of 3-[2-(4-Chlorophenyl)-2-oxoethyl]-5,6-dihydro-2(1H)-pyrazinone
Property Insights of 3-[2-(4-Chlorophenyl)-2-oxoethyl]-5,6-dihydro-2(1H)-pyrazinone
The XLogP value of 1.4836 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-[2-(4-Chlorophenyl)-2-oxoethyl]-5,6-dihydro-2(1H)-pyrazinone. With a topological polar surface area (TPSA) of 58.53 Ų, 3-[2-(4-Chlorophenyl)-2-oxoethyl]-5,6-dihydro-2(1H)-pyrazinone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-[2-(4-Chlorophenyl)-2-oxoethyl]-5,6-dihydro-2(1H)-pyrazinone has 1 hydrogen bond donor(s) and 3 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 3-[2-(4-Chlorophenyl)-2-oxoethyl]-5,6-dihydro-2(1H)-pyrazinone?
The CAS number of 3-[2-(4-Chlorophenyl)-2-oxoethyl]-5,6-dihydro-2(1H)-pyrazinone is 339022-44-5.
What is the molecular formula of 3-[2-(4-Chlorophenyl)-2-oxoethyl]-5,6-dihydro-2(1H)-pyrazinone?
The molecular formula of 3-[2-(4-Chlorophenyl)-2-oxoethyl]-5,6-dihydro-2(1H)-pyrazinone is C12H11ClN2O2.
What is the molecular weight of 3-[2-(4-Chlorophenyl)-2-oxoethyl]-5,6-dihydro-2(1H)-pyrazinone?
The molecular weight of 3-[2-(4-Chlorophenyl)-2-oxoethyl]-5,6-dihydro-2(1H)-pyrazinone is 250.05 g/mol.
Where can I buy 3-[2-(4-Chlorophenyl)-2-oxoethyl]-5,6-dihydro-2(1H)-pyrazinone?
You can request a quote for 3-[2-(4-Chlorophenyl)-2-oxoethyl]-5,6-dihydro-2(1H)-pyrazinone directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 3-[2-(4-Chlorophenyl)-2-oxoethyl]-5,6-dihydro-2(1H)-pyrazinone?
Yes, KEHONG BIO provides custom synthesis services for 3-[2-(4-Chlorophenyl)-2-oxoethyl]-5,6-dihydro-2(1H)-pyrazinone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.