![[1-(tert-butyl)-1H-pyrazol-4-yl][2-(3-fluoropropoxy)phenyl]methanone structure](/static/products/957/957014-57-2.png)
[1-(tert-butyl)-1H-pyrazol-4-yl][2-(3-fluoropropoxy)phenyl]methanone
TL;DR: [1-(tert-butyl)-1H-pyrazol-4-yl][2-(3-fluoropropoxy)phenyl]methanone (CAS 957014-57-2) is a chemical compound with molecular formula C17H21FN2O2 and molecular weight 304.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(1-tert-butylpyrazol-4-yl)-[2-(3-fluoropropoxy)phenyl]methanone
Also Known As: [1-(tert-butyl)-1H-pyrazol-4-yl][2-(3-fluoropropoxy)phenyl]methanone, 1-tert-butyl-4-[2-(3-fluoropropoxy)benzoyl]-1H-pyrazole, (1-tert-butylpyrazol-4-yl)-[2-(3-fluoropropoxy)phenyl]methanone, 1-tert-butyl-4-[2-(3-fluoropropoxy)benzoyl]pyrazole, (1-tert-Butyl-1H-pyrazol-4-yl)[2-(3-fluoropropoxy)phenyl]methanone
| Molecular Formula | C17H21FN2O2 |
|---|---|
| Molecular Weight | 304.16 g/mol |
| LogP | 3.6075 |
| Topological Polar Surface Area | 44.12 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Exact Mass | 304.1587 |
| Heavy Atoms | 22 |
| Complexity | 644.10364 |
Chemical Identifiers
| CAS Number | 957014-57-2 |
|---|---|
| SMILES | CC(C)(C)N1C=C(C=N1)C(=O)C2=CC=CC=C2OCCCF |
Product Overview
[1-(tert-butyl)-1H-pyrazol-4-yl][2-(3-fluoropropoxy)phenyl]methanone (CAS 957014-57-2), with molecular formula C17H21FN2O2 and molecular weight 304.16 g/mol. IUPAC: (1-tert-butylpyrazol-4-yl)-[2-(3-fluoropropoxy)phenyl]methanone.
Chemical Property Profile of [1-(tert-butyl)-1H-pyrazol-4-yl][2-(3-fluoropropoxy)phenyl]methanone
Property Insights of [1-(tert-butyl)-1H-pyrazol-4-yl][2-(3-fluoropropoxy)phenyl]methanone
The XLogP value of 3.6075 indicates that [1-(tert-butyl)-1H-pyrazol-4-yl][2-(3-fluoropropoxy)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, [1-(tert-butyl)-1H-pyrazol-4-yl][2-(3-fluoropropoxy)phenyl]methanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [1-(tert-butyl)-1H-pyrazol-4-yl][2-(3-fluoropropoxy)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 [1-(tert-butyl)-1H-pyrazol-4-yl][2-(3-fluoropropoxy)phenyl]methanone?
The CAS number of [1-(tert-butyl)-1H-pyrazol-4-yl][2-(3-fluoropropoxy)phenyl]methanone is 957014-57-2.
What is the molecular formula of [1-(tert-butyl)-1H-pyrazol-4-yl][2-(3-fluoropropoxy)phenyl]methanone?
The molecular formula of [1-(tert-butyl)-1H-pyrazol-4-yl][2-(3-fluoropropoxy)phenyl]methanone is C17H21FN2O2.
What is the molecular weight of [1-(tert-butyl)-1H-pyrazol-4-yl][2-(3-fluoropropoxy)phenyl]methanone?
The molecular weight of [1-(tert-butyl)-1H-pyrazol-4-yl][2-(3-fluoropropoxy)phenyl]methanone is 304.16 g/mol.
Where can I buy [1-(tert-butyl)-1H-pyrazol-4-yl][2-(3-fluoropropoxy)phenyl]methanone?
You can request a quote for [1-(tert-butyl)-1H-pyrazol-4-yl][2-(3-fluoropropoxy)phenyl]methanone directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for [1-(tert-butyl)-1H-pyrazol-4-yl][2-(3-fluoropropoxy)phenyl]methanone?
Yes, KEHONG BIO provides custom synthesis services for [1-(tert-butyl)-1H-pyrazol-4-yl][2-(3-fluoropropoxy)phenyl]methanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.