Quinazoline, 4-((p-chlorobenzyl)(2-(dimethylamino)ethyl)amino)-
TL;DR: Quinazoline, 4-((p-chlorobenzyl)(2-(dimethylamino)ethyl)amino)- (CAS 103271-52-9) is a chemical compound with molecular formula C19H21ClN4 and molecular weight 340.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N'-[(4-chlorophenyl)methyl]-N,N-dimethyl-N'-quinazolin-4-ylethane-1,2-diamine
Also Known As: Quinazoline, 4-((p-chlorobenzyl)(2-(dimethylamino)ethyl)amino)-, 4-((p-Chlorobenzyl)(2-(dimethylamino)ethyl)amino)quinazoline, 1,2-Ethanediamine, N-((4-chlorophenyl)methyl)-N',N'-dimethyl-N-4-quinazolinyl-, N'-[(4-chlorophenyl)methyl]-N,N-dimethyl-N'-quinazolin-4-ylethane-1,2-diamine, N~1~-[(4-Chlorophenyl)methyl]-N~2~,N~2~-dimethyl-N~1~-(quinazolin-4-yl)ethane-1,2-diamine
| Molecular Formula | C19H21ClN4 |
|---|---|
| Molecular Weight | 340.15 g/mol |
| LogP | 3.8514 |
| Topological Polar Surface Area | 32.26 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 340.14548 |
| Heavy Atoms | 24 |
| Complexity | 796.58075 |
Chemical Identifiers
| CAS Number | 103271-52-9 |
|---|---|
| SMILES | CN(C)CCN(CC1=CC=C(C=C1)Cl)C2=NC=NC3=CC=CC=C32 |
Product Overview
Quinazoline, 4-((p-chlorobenzyl)(2-(dimethylamino)ethyl)amino)- (CAS 103271-52-9), with molecular formula C19H21ClN4 and molecular weight 340.15 g/mol. IUPAC: N'-[(4-chlorophenyl)methyl]-N,N-dimethyl-N'-quinazolin-4-ylethane-1,2-diamine.
Chemical Property Profile of Quinazoline, 4-((p-chlorobenzyl)(2-(dimethylamino)ethyl)amino)-
Property Insights of Quinazoline, 4-((p-chlorobenzyl)(2-(dimethylamino)ethyl)amino)-
The XLogP value of 3.8514 indicates that Quinazoline, 4-((p-chlorobenzyl)(2-(dimethylamino)ethyl)amino)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 32.26 Ų, Quinazoline, 4-((p-chlorobenzyl)(2-(dimethylamino)ethyl)amino)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Quinazoline, 4-((p-chlorobenzyl)(2-(dimethylamino)ethyl)amino)- has 0 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 Quinazoline, 4-((p-chlorobenzyl)(2-(dimethylamino)ethyl)amino)-?
The CAS number of Quinazoline, 4-((p-chlorobenzyl)(2-(dimethylamino)ethyl)amino)- is 103271-52-9.
What is the molecular formula of Quinazoline, 4-((p-chlorobenzyl)(2-(dimethylamino)ethyl)amino)-?
The molecular formula of Quinazoline, 4-((p-chlorobenzyl)(2-(dimethylamino)ethyl)amino)- is C19H21ClN4.
What is the molecular weight of Quinazoline, 4-((p-chlorobenzyl)(2-(dimethylamino)ethyl)amino)-?
The molecular weight of Quinazoline, 4-((p-chlorobenzyl)(2-(dimethylamino)ethyl)amino)- is 340.15 g/mol.
Where can I buy Quinazoline, 4-((p-chlorobenzyl)(2-(dimethylamino)ethyl)amino)-?
You can request a quote for Quinazoline, 4-((p-chlorobenzyl)(2-(dimethylamino)ethyl)amino)- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Quinazoline, 4-((p-chlorobenzyl)(2-(dimethylamino)ethyl)amino)-?
Yes, KEHONG BIO provides custom synthesis services for Quinazoline, 4-((p-chlorobenzyl)(2-(dimethylamino)ethyl)amino)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.