![N-[1-(2,6-dichlorobenzyl)-1H-pyrazol-4-yl]-2-phenoxybutanamide structure](/static/products/5151/515175-29-8.webp)
N-[1-(2,6-dichlorobenzyl)-1H-pyrazol-4-yl]-2-phenoxybutanamide
TL;DR: N-[1-(2,6-dichlorobenzyl)-1H-pyrazol-4-yl]-2-phenoxybutanamide (CAS 515175-29-8) is a chemical compound with molecular formula C20H19Cl2N3O2 and molecular weight 403.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[1-[(2,6-dichlorophenyl)methyl]pyrazol-4-yl]-2-phenoxybutanamide
Also Known As: N-[1-(2,6-dichlorobenzyl)-1H-pyrazol-4-yl]-2-phenoxybutanamide, N-[1-[(2,6-dichlorophenyl)methyl]pyrazol-4-yl]-2-phenoxybutanamide, N-{1-[(2,6-dichlorophenyl)methyl]pyrazol-4-yl}-2-phenoxybutanamide, N-[1-[(2,6-dichlorophenyl)methyl]pyrazol-4-yl]-2-phenoxy-butanamide
| Molecular Formula | C20H19Cl2N3O2 |
|---|---|
| Molecular Weight | 403.09 g/mol |
| LogP | 5.0343 |
| Topological Polar Surface Area | 56.15 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Exact Mass | 403.08542 |
| Heavy Atoms | 27 |
| Complexity | 892.3501 |
Chemical Identifiers
| CAS Number | 515175-29-8 |
|---|---|
| SMILES | CCC(C(=O)NC1=CN(N=C1)CC2=C(C=CC=C2Cl)Cl)OC3=CC=CC=C3 |
Product Overview
N-[1-(2,6-dichlorobenzyl)-1H-pyrazol-4-yl]-2-phenoxybutanamide (CAS 515175-29-8), with molecular formula C20H19Cl2N3O2 and molecular weight 403.09 g/mol. IUPAC: N-[1-[(2,6-dichlorophenyl)methyl]pyrazol-4-yl]-2-phenoxybutanamide.
Chemical Property Profile of N-[1-(2,6-dichlorobenzyl)-1H-pyrazol-4-yl]-2-phenoxybutanamide
Property Insights of N-[1-(2,6-dichlorobenzyl)-1H-pyrazol-4-yl]-2-phenoxybutanamide
The XLogP value of 5.0343 indicates that N-[1-(2,6-dichlorobenzyl)-1H-pyrazol-4-yl]-2-phenoxybutanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 56.15 Ų, N-[1-(2,6-dichlorobenzyl)-1H-pyrazol-4-yl]-2-phenoxybutanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[1-(2,6-dichlorobenzyl)-1H-pyrazol-4-yl]-2-phenoxybutanamide has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of N-[1-(2,6-dichlorobenzyl)-1H-pyrazol-4-yl]-2-phenoxybutanamide?
The CAS number of N-[1-(2,6-dichlorobenzyl)-1H-pyrazol-4-yl]-2-phenoxybutanamide is 515175-29-8.
What is the molecular formula of N-[1-(2,6-dichlorobenzyl)-1H-pyrazol-4-yl]-2-phenoxybutanamide?
The molecular formula of N-[1-(2,6-dichlorobenzyl)-1H-pyrazol-4-yl]-2-phenoxybutanamide is C20H19Cl2N3O2.
What is the molecular weight of N-[1-(2,6-dichlorobenzyl)-1H-pyrazol-4-yl]-2-phenoxybutanamide?
The molecular weight of N-[1-(2,6-dichlorobenzyl)-1H-pyrazol-4-yl]-2-phenoxybutanamide is 403.09 g/mol.
Where can I buy N-[1-(2,6-dichlorobenzyl)-1H-pyrazol-4-yl]-2-phenoxybutanamide?
You can request a quote for N-[1-(2,6-dichlorobenzyl)-1H-pyrazol-4-yl]-2-phenoxybutanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-[1-(2,6-dichlorobenzyl)-1H-pyrazol-4-yl]-2-phenoxybutanamide?
Yes, KEHONG BIO provides custom synthesis services for N-[1-(2,6-dichlorobenzyl)-1H-pyrazol-4-yl]-2-phenoxybutanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.