![phenyl{3-[4-(2-pyrimidinyloxy)phenyl]-1H-pyrazol-1-yl}methanone structure](/static/products/3219/321998-88-3.webp)
phenyl{3-[4-(2-pyrimidinyloxy)phenyl]-1H-pyrazol-1-yl}methanone
TL;DR: phenyl{3-[4-(2-pyrimidinyloxy)phenyl]-1H-pyrazol-1-yl}methanone (CAS 321998-88-3) is a chemical compound with molecular formula C20H14N4O2 and molecular weight 342.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
phenyl-[3-(4-pyrimidin-2-yloxyphenyl)pyrazol-1-yl]methanone
Also Known As: 2-[4-(1-benzoyl-1H-pyrazol-3-yl)phenoxy]pyrimidine, 8N-059, phenyl{3-[4-(2-pyrimidinyloxy)phenyl]-1H-pyrazol-1-yl}methanone, 2-[4-(1-benzoylpyrazol-3-yl)phenoxy]pyrimidine, phenyl-[3-(4-pyrimidin-2-yloxyphenyl)pyrazol-1-yl]methanone
| Molecular Formula | C20H14N4O2 |
|---|---|
| Molecular Weight | 342.11 g/mol |
| LogP | 3.8209 |
| Topological Polar Surface Area | 69.9 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 342.11166 |
| Heavy Atoms | 26 |
| Complexity | 1012.6425 |
Chemical Identifiers
| CAS Number | 321998-88-3 |
|---|---|
| SMILES | C1=CC=C(C=C1)C(=O)N2C=CC(=N2)C3=CC=C(C=C3)OC4=NC=CC=N4 |
Product Overview
phenyl{3-[4-(2-pyrimidinyloxy)phenyl]-1H-pyrazol-1-yl}methanone (CAS 321998-88-3), with molecular formula C20H14N4O2 and molecular weight 342.11 g/mol. IUPAC: phenyl-[3-(4-pyrimidin-2-yloxyphenyl)pyrazol-1-yl]methanone.
Chemical Property Profile of phenyl{3-[4-(2-pyrimidinyloxy)phenyl]-1H-pyrazol-1-yl}methanone
Property Insights of phenyl{3-[4-(2-pyrimidinyloxy)phenyl]-1H-pyrazol-1-yl}methanone
The XLogP value of 3.8209 indicates that phenyl{3-[4-(2-pyrimidinyloxy)phenyl]-1H-pyrazol-1-yl}methanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 69.9 Ų falls within the moderate polarity range, balancing permeability and solubility for phenyl{3-[4-(2-pyrimidinyloxy)phenyl]-1H-pyrazol-1-yl}methanone. Following Lipinski's Rule of Five, phenyl{3-[4-(2-pyrimidinyloxy)phenyl]-1H-pyrazol-1-yl}methanone has 0 hydrogen bond donor(s) and 5 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 phenyl{3-[4-(2-pyrimidinyloxy)phenyl]-1H-pyrazol-1-yl}methanone?
The CAS number of phenyl{3-[4-(2-pyrimidinyloxy)phenyl]-1H-pyrazol-1-yl}methanone is 321998-88-3.
What is the molecular formula of phenyl{3-[4-(2-pyrimidinyloxy)phenyl]-1H-pyrazol-1-yl}methanone?
The molecular formula of phenyl{3-[4-(2-pyrimidinyloxy)phenyl]-1H-pyrazol-1-yl}methanone is C20H14N4O2.
What is the molecular weight of phenyl{3-[4-(2-pyrimidinyloxy)phenyl]-1H-pyrazol-1-yl}methanone?
The molecular weight of phenyl{3-[4-(2-pyrimidinyloxy)phenyl]-1H-pyrazol-1-yl}methanone is 342.11 g/mol.
Where can I buy phenyl{3-[4-(2-pyrimidinyloxy)phenyl]-1H-pyrazol-1-yl}methanone?
You can request a quote for phenyl{3-[4-(2-pyrimidinyloxy)phenyl]-1H-pyrazol-1-yl}methanone directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for phenyl{3-[4-(2-pyrimidinyloxy)phenyl]-1H-pyrazol-1-yl}methanone?
Yes, KEHONG BIO provides custom synthesis services for phenyl{3-[4-(2-pyrimidinyloxy)phenyl]-1H-pyrazol-1-yl}methanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.