![1-Benzyl-3-[2-[(3-cyano-6,8-dimethylquinolin-2-yl)amino]ethyl]urea structure](/static/products/6061/606105-67-3.webp)
1-Benzyl-3-[2-[(3-cyano-6,8-dimethylquinolin-2-yl)amino]ethyl]urea
TL;DR: 1-Benzyl-3-[2-[(3-cyano-6,8-dimethylquinolin-2-yl)amino]ethyl]urea (CAS 606105-67-3) is a chemical compound with molecular formula C22H23N5O and molecular weight 373.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-benzyl-3-[2-[(3-cyano-6,8-dimethylquinolin-2-yl)amino]ethyl]urea
Also Known As: ASN 06146900, 1-benzyl-3-[2-[(3-cyano-6,8-dimethylquinolin-2-yl)amino]ethyl]urea, 3-benzyl-1-[2-[(3-cyano-6,8-dimethyl-quinolin-2-yl)amino]ethyl]urea
| Molecular Formula | C22H23N5O |
|---|---|
| Molecular Weight | 373.19 g/mol |
| LogP | 3.63462 |
| Topological Polar Surface Area | 89.84 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 373.19025 |
| Heavy Atoms | 28 |
| Complexity | 1024.5168 |
Chemical Identifiers
| CAS Number | 606105-67-3 |
|---|---|
| SMILES | CC1=CC(=C2C(=C1)C=C(C(=N2)NCCNC(=O)NCC3=CC=CC=C3)C#N)C |
Product Overview
1-Benzyl-3-[2-[(3-cyano-6,8-dimethylquinolin-2-yl)amino]ethyl]urea (CAS 606105-67-3), with molecular formula C22H23N5O and molecular weight 373.19 g/mol. IUPAC: 1-benzyl-3-[2-[(3-cyano-6,8-dimethylquinolin-2-yl)amino]ethyl]urea.
Chemical Property Profile of 1-Benzyl-3-[2-[(3-cyano-6,8-dimethylquinolin-2-yl)amino]ethyl]urea
Property Insights of 1-Benzyl-3-[2-[(3-cyano-6,8-dimethylquinolin-2-yl)amino]ethyl]urea
The XLogP value of 3.63462 indicates that 1-Benzyl-3-[2-[(3-cyano-6,8-dimethylquinolin-2-yl)amino]ethyl]urea is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 89.84 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-Benzyl-3-[2-[(3-cyano-6,8-dimethylquinolin-2-yl)amino]ethyl]urea. Following Lipinski's Rule of Five, 1-Benzyl-3-[2-[(3-cyano-6,8-dimethylquinolin-2-yl)amino]ethyl]urea has 3 hydrogen bond donor(s) and 4 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-Benzyl-3-[2-[(3-cyano-6,8-dimethylquinolin-2-yl)amino]ethyl]urea?
The CAS number of 1-Benzyl-3-[2-[(3-cyano-6,8-dimethylquinolin-2-yl)amino]ethyl]urea is 606105-67-3.
What is the molecular formula of 1-Benzyl-3-[2-[(3-cyano-6,8-dimethylquinolin-2-yl)amino]ethyl]urea?
The molecular formula of 1-Benzyl-3-[2-[(3-cyano-6,8-dimethylquinolin-2-yl)amino]ethyl]urea is C22H23N5O.
What is the molecular weight of 1-Benzyl-3-[2-[(3-cyano-6,8-dimethylquinolin-2-yl)amino]ethyl]urea?
The molecular weight of 1-Benzyl-3-[2-[(3-cyano-6,8-dimethylquinolin-2-yl)amino]ethyl]urea is 373.19 g/mol.
Where can I buy 1-Benzyl-3-[2-[(3-cyano-6,8-dimethylquinolin-2-yl)amino]ethyl]urea?
You can request a quote for 1-Benzyl-3-[2-[(3-cyano-6,8-dimethylquinolin-2-yl)amino]ethyl]urea directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-Benzyl-3-[2-[(3-cyano-6,8-dimethylquinolin-2-yl)amino]ethyl]urea?
Yes, KEHONG BIO provides custom synthesis services for 1-Benzyl-3-[2-[(3-cyano-6,8-dimethylquinolin-2-yl)amino]ethyl]urea and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.