![N-Butyl-N-(2-{[3-tert-butyl-1-(2-chlorophenyl)-1H-pyrazol-5-yl]amino}-2-oxoethyl)benzamide structure](/static/products/5880/5880-65-9.webp)
N-Butyl-N-(2-{[3-tert-butyl-1-(2-chlorophenyl)-1H-pyrazol-5-yl]amino}-2-oxoethyl)benzamide
TL;DR: N-Butyl-N-(2-{[3-tert-butyl-1-(2-chlorophenyl)-1H-pyrazol-5-yl]amino}-2-oxoethyl)benzamide (CAS 5880-65-9) is a chemical compound with molecular formula C26H31ClN4O2 and molecular weight 466.21 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-butyl-N-[2-[[3-tert-butyl-1-(2-chlorophenyl)pyrazol-5-yl]amino]-2-oxoethyl]benzamide
Also Known As: N-Butyl-N-(2-{[3-tert-butyl-1-(2-chlorophenyl)-1H-pyrazol-5-yl]amino}-2-oxoethyl)benzamide, N-butyl-N-[[2-(2-chlorophenyl)-5-tert-butyl-pyrazol-3-yl]carbamoylmethyl]benzamide, N-butyl-N-[2-[[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]amino]-2-oxoethyl]benzamide
| Molecular Formula | C26H31ClN4O2 |
|---|---|
| Molecular Weight | 466.21 g/mol |
| LogP | 5.7042 |
| Topological Polar Surface Area | 67.23 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 8 |
| Exact Mass | 466.21356 |
| Heavy Atoms | 33 |
| Complexity | 1102.9797 |
Chemical Identifiers
| CAS Number | 5880-65-9 |
|---|---|
| SMILES | CCCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2Cl)C(C)(C)C)C(=O)C3=CC=CC=C3 |
Product Overview
N-Butyl-N-(2-{[3-tert-butyl-1-(2-chlorophenyl)-1H-pyrazol-5-yl]amino}-2-oxoethyl)benzamide (CAS 5880-65-9), with molecular formula C26H31ClN4O2 and molecular weight 466.21 g/mol. IUPAC: N-butyl-N-[2-[[3-tert-butyl-1-(2-chlorophenyl)pyrazol-5-yl]amino]-2-oxoethyl]benzamide.
Chemical Property Profile of N-Butyl-N-(2-{[3-tert-butyl-1-(2-chlorophenyl)-1H-pyrazol-5-yl]amino}-2-oxoethyl)benzamide
Property Insights of N-Butyl-N-(2-{[3-tert-butyl-1-(2-chlorophenyl)-1H-pyrazol-5-yl]amino}-2-oxoethyl)benzamide
The XLogP value of 5.7042 indicates that N-Butyl-N-(2-{[3-tert-butyl-1-(2-chlorophenyl)-1H-pyrazol-5-yl]amino}-2-oxoethyl)benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 67.23 Ų falls within the moderate polarity range, balancing permeability and solubility for N-Butyl-N-(2-{[3-tert-butyl-1-(2-chlorophenyl)-1H-pyrazol-5-yl]amino}-2-oxoethyl)benzamide. Following Lipinski's Rule of Five, N-Butyl-N-(2-{[3-tert-butyl-1-(2-chlorophenyl)-1H-pyrazol-5-yl]amino}-2-oxoethyl)benzamide 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-Butyl-N-(2-{[3-tert-butyl-1-(2-chlorophenyl)-1H-pyrazol-5-yl]amino}-2-oxoethyl)benzamide?
The CAS number of N-Butyl-N-(2-{[3-tert-butyl-1-(2-chlorophenyl)-1H-pyrazol-5-yl]amino}-2-oxoethyl)benzamide is 5880-65-9.
What is the molecular formula of N-Butyl-N-(2-{[3-tert-butyl-1-(2-chlorophenyl)-1H-pyrazol-5-yl]amino}-2-oxoethyl)benzamide?
The molecular formula of N-Butyl-N-(2-{[3-tert-butyl-1-(2-chlorophenyl)-1H-pyrazol-5-yl]amino}-2-oxoethyl)benzamide is C26H31ClN4O2.
What is the molecular weight of N-Butyl-N-(2-{[3-tert-butyl-1-(2-chlorophenyl)-1H-pyrazol-5-yl]amino}-2-oxoethyl)benzamide?
The molecular weight of N-Butyl-N-(2-{[3-tert-butyl-1-(2-chlorophenyl)-1H-pyrazol-5-yl]amino}-2-oxoethyl)benzamide is 466.21 g/mol.
Where can I buy N-Butyl-N-(2-{[3-tert-butyl-1-(2-chlorophenyl)-1H-pyrazol-5-yl]amino}-2-oxoethyl)benzamide?
You can request a quote for N-Butyl-N-(2-{[3-tert-butyl-1-(2-chlorophenyl)-1H-pyrazol-5-yl]amino}-2-oxoethyl)benzamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-Butyl-N-(2-{[3-tert-butyl-1-(2-chlorophenyl)-1H-pyrazol-5-yl]amino}-2-oxoethyl)benzamide?
Yes, KEHONG BIO provides custom synthesis services for N-Butyl-N-(2-{[3-tert-butyl-1-(2-chlorophenyl)-1H-pyrazol-5-yl]amino}-2-oxoethyl)benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.