![{5-[1-(4-chlorophenoxy)ethyl]-1H-pyrazol-1-yl}(phenyl)methanone structure](/static/products/3219/321999-00-2.webp)
{5-[1-(4-chlorophenoxy)ethyl]-1H-pyrazol-1-yl}(phenyl)methanone
TL;DR: {5-[1-(4-chlorophenoxy)ethyl]-1H-pyrazol-1-yl}(phenyl)methanone (CAS 321999-00-2) is a chemical compound with molecular formula C18H15ClN2O2 and molecular weight 326.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[5-[1-(4-chlorophenoxy)ethyl]pyrazol-1-yl]-phenylmethanone
Also Known As: [5-[1-(4-chlorophenoxy)ethyl]pyrazol-1-yl]-phenylmethanone, {5-[1-(4-chlorophenoxy)ethyl]-1H-pyrazol-1-yl}(phenyl)methanone, 9C-093, 1-benzoyl-5-[1-(4-chlorophenoxy)ethyl]-1H-pyrazole, [5-[1-(4-chlorophenoxy)ethyl]pyrazol-1-yl]-phenyl-methanone
| Molecular Formula | C18H15ClN2O2 |
|---|---|
| Molecular Weight | 326.08 g/mol |
| LogP | 4.365 |
| Topological Polar Surface Area | 44.12 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 326.0822 |
| Heavy Atoms | 23 |
| Complexity | 797.4036 |
Chemical Identifiers
| CAS Number | 321999-00-2 |
|---|---|
| SMILES | CC(C1=CC=NN1C(=O)C2=CC=CC=C2)OC3=CC=C(C=C3)Cl |
Product Overview
{5-[1-(4-chlorophenoxy)ethyl]-1H-pyrazol-1-yl}(phenyl)methanone (CAS 321999-00-2), with molecular formula C18H15ClN2O2 and molecular weight 326.08 g/mol. IUPAC: [5-[1-(4-chlorophenoxy)ethyl]pyrazol-1-yl]-phenylmethanone.
Chemical Property Profile of {5-[1-(4-chlorophenoxy)ethyl]-1H-pyrazol-1-yl}(phenyl)methanone
Property Insights of {5-[1-(4-chlorophenoxy)ethyl]-1H-pyrazol-1-yl}(phenyl)methanone
The XLogP value of 4.365 indicates that {5-[1-(4-chlorophenoxy)ethyl]-1H-pyrazol-1-yl}(phenyl)methanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 44.12 Ų, {5-[1-(4-chlorophenoxy)ethyl]-1H-pyrazol-1-yl}(phenyl)methanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, {5-[1-(4-chlorophenoxy)ethyl]-1H-pyrazol-1-yl}(phenyl)methanone has 0 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 {5-[1-(4-chlorophenoxy)ethyl]-1H-pyrazol-1-yl}(phenyl)methanone?
The CAS number of {5-[1-(4-chlorophenoxy)ethyl]-1H-pyrazol-1-yl}(phenyl)methanone is 321999-00-2.
What is the molecular formula of {5-[1-(4-chlorophenoxy)ethyl]-1H-pyrazol-1-yl}(phenyl)methanone?
The molecular formula of {5-[1-(4-chlorophenoxy)ethyl]-1H-pyrazol-1-yl}(phenyl)methanone is C18H15ClN2O2.
What is the molecular weight of {5-[1-(4-chlorophenoxy)ethyl]-1H-pyrazol-1-yl}(phenyl)methanone?
The molecular weight of {5-[1-(4-chlorophenoxy)ethyl]-1H-pyrazol-1-yl}(phenyl)methanone is 326.08 g/mol.
Where can I buy {5-[1-(4-chlorophenoxy)ethyl]-1H-pyrazol-1-yl}(phenyl)methanone?
You can request a quote for {5-[1-(4-chlorophenoxy)ethyl]-1H-pyrazol-1-yl}(phenyl)methanone directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for {5-[1-(4-chlorophenoxy)ethyl]-1H-pyrazol-1-yl}(phenyl)methanone?
Yes, KEHONG BIO provides custom synthesis services for {5-[1-(4-chlorophenoxy)ethyl]-1H-pyrazol-1-yl}(phenyl)methanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.