![N-benzyl-N-[(2-chloro-8-methylquinolin-3-yl)methyl]cyclobutanecarboxamide structure](/static/products/606/606095-28-7.png)
N-benzyl-N-[(2-chloro-8-methylquinolin-3-yl)methyl]cyclobutanecarboxamide
TL;DR: N-benzyl-N-[(2-chloro-8-methylquinolin-3-yl)methyl]cyclobutanecarboxamide (CAS 606095-28-7) is a chemical compound with molecular formula C23H23ClN2O and molecular weight 378.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-benzyl-N-[(2-chloro-8-methylquinolin-3-yl)methyl]cyclobutanecarboxamide
Also Known As: ASN 05989346, N-Benzyl-N-[(2-chloro-8-methyl-3-quinolinyl)methyl]cyclobuta, N-benzyl-N-[(2-chloro-8-methylquinolin-3-yl)methyl]cyclobutanecarboxamide, Cyclobutanecarboxylic acid benzyl-(2-chloro-8-methyl-quinolin-3-ylmethyl)-amide
| Molecular Formula | C23H23ClN2O |
|---|---|
| Molecular Weight | 378.15 g/mol |
| LogP | 5.52552 |
| Topological Polar Surface Area | 33.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 378.1499 |
| Heavy Atoms | 27 |
| Complexity | 966.77924 |
Chemical Identifiers
| CAS Number | 606095-28-7 |
|---|---|
| SMILES | CC1=C2C(=CC=C1)C=C(C(=N2)Cl)CN(CC3=CC=CC=C3)C(=O)C4CCC4 |
Product Overview
N-benzyl-N-[(2-chloro-8-methylquinolin-3-yl)methyl]cyclobutanecarboxamide (CAS 606095-28-7), with molecular formula C23H23ClN2O and molecular weight 378.15 g/mol. IUPAC: N-benzyl-N-[(2-chloro-8-methylquinolin-3-yl)methyl]cyclobutanecarboxamide.
Chemical Property Profile of N-benzyl-N-[(2-chloro-8-methylquinolin-3-yl)methyl]cyclobutanecarboxamide
Property Insights of N-benzyl-N-[(2-chloro-8-methylquinolin-3-yl)methyl]cyclobutanecarboxamide
The XLogP value of 5.52552 indicates that N-benzyl-N-[(2-chloro-8-methylquinolin-3-yl)methyl]cyclobutanecarboxamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 33.2 Ų, N-benzyl-N-[(2-chloro-8-methylquinolin-3-yl)methyl]cyclobutanecarboxamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-benzyl-N-[(2-chloro-8-methylquinolin-3-yl)methyl]cyclobutanecarboxamide has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of N-benzyl-N-[(2-chloro-8-methylquinolin-3-yl)methyl]cyclobutanecarboxamide?
The CAS number of N-benzyl-N-[(2-chloro-8-methylquinolin-3-yl)methyl]cyclobutanecarboxamide is 606095-28-7.
What is the molecular formula of N-benzyl-N-[(2-chloro-8-methylquinolin-3-yl)methyl]cyclobutanecarboxamide?
The molecular formula of N-benzyl-N-[(2-chloro-8-methylquinolin-3-yl)methyl]cyclobutanecarboxamide is C23H23ClN2O.
What is the molecular weight of N-benzyl-N-[(2-chloro-8-methylquinolin-3-yl)methyl]cyclobutanecarboxamide?
The molecular weight of N-benzyl-N-[(2-chloro-8-methylquinolin-3-yl)methyl]cyclobutanecarboxamide is 378.15 g/mol.
Where can I buy N-benzyl-N-[(2-chloro-8-methylquinolin-3-yl)methyl]cyclobutanecarboxamide?
You can request a quote for N-benzyl-N-[(2-chloro-8-methylquinolin-3-yl)methyl]cyclobutanecarboxamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-benzyl-N-[(2-chloro-8-methylquinolin-3-yl)methyl]cyclobutanecarboxamide?
Yes, KEHONG BIO provides custom synthesis services for N-benzyl-N-[(2-chloro-8-methylquinolin-3-yl)methyl]cyclobutanecarboxamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.