![N-(5-bromoquinolin-8-yl)-4-[(4-chloro-3,5-dimethylpyrazol-1-yl)methyl]benzamide structure](/static/products/4894/489449-44-7.webp)
N-(5-bromoquinolin-8-yl)-4-[(4-chloro-3,5-dimethylpyrazol-1-yl)methyl]benzamide
TL;DR: N-(5-bromoquinolin-8-yl)-4-[(4-chloro-3,5-dimethylpyrazol-1-yl)methyl]benzamide (CAS 489449-44-7) is a chemical compound with molecular formula C22H18BrClN4O and molecular weight 468.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(5-bromoquinolin-8-yl)-4-[(4-chloro-3,5-dimethylpyrazol-1-yl)methyl]benzamide
Also Known As: N-(5-bromoquinolin-8-yl)-4-[(4-chloro-3,5-dimethylpyrazol-1-yl)methyl]benzamide, N-(5-bromo-8-quinolinyl)-4-[(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)methyl]benzamide, N-(5-BROMO-8-QUINOLYL)-4-[(4-CHLORO-3,5-DIMETHYL-1H-PYRAZOL-1-YL)METHYL]BENZAMIDE, N-(5-bromoquinolin-8-yl)-4-((4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)methyl)benzamide, N-(5-bromoquinolin-8-yl)-4-[(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)methyl]benzamide
| Molecular Formula | C22H18BrClN4O |
|---|---|
| Molecular Weight | 468.04 g/mol |
| LogP | 5.76464 |
| Topological Polar Surface Area | 59.81 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 468.03525 |
| Heavy Atoms | 29 |
| Complexity | 1217.6948 |
Chemical Identifiers
| CAS Number | 489449-44-7 |
|---|---|
| SMILES | CC1=C(C(=NN1CC2=CC=C(C=C2)C(=O)NC3=C4C(=C(C=C3)Br)C=CC=N4)C)Cl |
Product Overview
N-(5-bromoquinolin-8-yl)-4-[(4-chloro-3,5-dimethylpyrazol-1-yl)methyl]benzamide (CAS 489449-44-7), with molecular formula C22H18BrClN4O and molecular weight 468.04 g/mol. IUPAC: N-(5-bromoquinolin-8-yl)-4-[(4-chloro-3,5-dimethylpyrazol-1-yl)methyl]benzamide.
Chemical Property Profile of N-(5-bromoquinolin-8-yl)-4-[(4-chloro-3,5-dimethylpyrazol-1-yl)methyl]benzamide
Property Insights of N-(5-bromoquinolin-8-yl)-4-[(4-chloro-3,5-dimethylpyrazol-1-yl)methyl]benzamide
The XLogP value of 5.76464 indicates that N-(5-bromoquinolin-8-yl)-4-[(4-chloro-3,5-dimethylpyrazol-1-yl)methyl]benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 59.81 Ų, N-(5-bromoquinolin-8-yl)-4-[(4-chloro-3,5-dimethylpyrazol-1-yl)methyl]benzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(5-bromoquinolin-8-yl)-4-[(4-chloro-3,5-dimethylpyrazol-1-yl)methyl]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-(5-bromoquinolin-8-yl)-4-[(4-chloro-3,5-dimethylpyrazol-1-yl)methyl]benzamide?
The CAS number of N-(5-bromoquinolin-8-yl)-4-[(4-chloro-3,5-dimethylpyrazol-1-yl)methyl]benzamide is 489449-44-7.
What is the molecular formula of N-(5-bromoquinolin-8-yl)-4-[(4-chloro-3,5-dimethylpyrazol-1-yl)methyl]benzamide?
The molecular formula of N-(5-bromoquinolin-8-yl)-4-[(4-chloro-3,5-dimethylpyrazol-1-yl)methyl]benzamide is C22H18BrClN4O.
What is the molecular weight of N-(5-bromoquinolin-8-yl)-4-[(4-chloro-3,5-dimethylpyrazol-1-yl)methyl]benzamide?
The molecular weight of N-(5-bromoquinolin-8-yl)-4-[(4-chloro-3,5-dimethylpyrazol-1-yl)methyl]benzamide is 468.04 g/mol.
Where can I buy N-(5-bromoquinolin-8-yl)-4-[(4-chloro-3,5-dimethylpyrazol-1-yl)methyl]benzamide?
You can request a quote for N-(5-bromoquinolin-8-yl)-4-[(4-chloro-3,5-dimethylpyrazol-1-yl)methyl]benzamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-(5-bromoquinolin-8-yl)-4-[(4-chloro-3,5-dimethylpyrazol-1-yl)methyl]benzamide?
Yes, KEHONG BIO provides custom synthesis services for N-(5-bromoquinolin-8-yl)-4-[(4-chloro-3,5-dimethylpyrazol-1-yl)methyl]benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.