![Benzenamine, N-ethyl-N-nitroso-4-[2-(4-quinolinyl)ethenyl]- structure](/static/products/533/5338-86-3.png)
Benzenamine, N-ethyl-N-nitroso-4-[2-(4-quinolinyl)ethenyl]-
TL;DR: Benzenamine, N-ethyl-N-nitroso-4-[2-(4-quinolinyl)ethenyl]- (CAS 5338-86-3) is a chemical compound with molecular formula C19H17N3O and molecular weight 303.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-ethyl-N-[4-[(E)-2-quinolin-4-ylethenyl]phenyl]nitrous amide
Also Known As: Quinoline, 4-[p-(ethylnitrosamino)styryl]-, n-ethyl-n-nitroso-4-[2-(quinolin-4-yl)ethenyl]aniline, Benzenamine, N-ethyl-N-nitroso-4-[2-(4-quinolinyl)ethenyl]-, N-ethyl-N-[4-[(E)-2-quinolin-4-ylethenyl]phenyl]nitrous amide
| Molecular Formula | C19H17N3O |
|---|---|
| Molecular Weight | 303.14 g/mol |
| LogP | 4.9129 |
| Topological Polar Surface Area | 45.56 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 303.13718 |
| Heavy Atoms | 23 |
| Complexity | 835.3675 |
Chemical Identifiers
| CAS Number | 5338-86-3 |
|---|---|
| SMILES | CCN(C1=CC=C(C=C1)/C=C/C2=CC=NC3=CC=CC=C23)N=O |
Product Overview
Benzenamine, N-ethyl-N-nitroso-4-[2-(4-quinolinyl)ethenyl]- (CAS 5338-86-3), with molecular formula C19H17N3O and molecular weight 303.14 g/mol. IUPAC: N-ethyl-N-[4-[(E)-2-quinolin-4-ylethenyl]phenyl]nitrous amide.
Chemical Property Profile of Benzenamine, N-ethyl-N-nitroso-4-[2-(4-quinolinyl)ethenyl]-
Property Insights of Benzenamine, N-ethyl-N-nitroso-4-[2-(4-quinolinyl)ethenyl]-
The XLogP value of 4.9129 indicates that Benzenamine, N-ethyl-N-nitroso-4-[2-(4-quinolinyl)ethenyl]- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 45.56 Ų, Benzenamine, N-ethyl-N-nitroso-4-[2-(4-quinolinyl)ethenyl]- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzenamine, N-ethyl-N-nitroso-4-[2-(4-quinolinyl)ethenyl]- has 0 hydrogen bond donor(s) and 3 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 Benzenamine, N-ethyl-N-nitroso-4-[2-(4-quinolinyl)ethenyl]-?
The CAS number of Benzenamine, N-ethyl-N-nitroso-4-[2-(4-quinolinyl)ethenyl]- is 5338-86-3.
What is the molecular formula of Benzenamine, N-ethyl-N-nitroso-4-[2-(4-quinolinyl)ethenyl]-?
The molecular formula of Benzenamine, N-ethyl-N-nitroso-4-[2-(4-quinolinyl)ethenyl]- is C19H17N3O.
What is the molecular weight of Benzenamine, N-ethyl-N-nitroso-4-[2-(4-quinolinyl)ethenyl]-?
The molecular weight of Benzenamine, N-ethyl-N-nitroso-4-[2-(4-quinolinyl)ethenyl]- is 303.14 g/mol.
Where can I buy Benzenamine, N-ethyl-N-nitroso-4-[2-(4-quinolinyl)ethenyl]-?
You can request a quote for Benzenamine, N-ethyl-N-nitroso-4-[2-(4-quinolinyl)ethenyl]- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Benzenamine, N-ethyl-N-nitroso-4-[2-(4-quinolinyl)ethenyl]-?
Yes, KEHONG BIO provides custom synthesis services for Benzenamine, N-ethyl-N-nitroso-4-[2-(4-quinolinyl)ethenyl]- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.