![Benzenemethanamine,2-chloro-A-[(3-phenyl-2-quinoxalinyl)methylene]- structure](/static/products/6973/69737-11-7.webp)
Benzenemethanamine,2-chloro-A-[(3-phenyl-2-quinoxalinyl)methylene]-
TL;DR: Benzenemethanamine,2-chloro-A-[(3-phenyl-2-quinoxalinyl)methylene]- (CAS 69737-11-7) is a chemical compound with molecular formula C22H16ClN3 and molecular weight 357.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-(2-chlorophenyl)-2-(3-phenylquinoxalin-2-yl)ethenamine
Also Known As: 1-(2-chlorophenyl)-2-(3-phenylquinoxalin-2-yl)ethenamine, (Z)-1-(2-chlorophenyl)-2-(3-phenylquinoxalin-2-yl)ethenamine, BENZENEMETHANAMINE,2-CHLORO-A-[(3-PHENYL-2-QUINOXALINYL)METHYLENE]-
| Molecular Formula | C22H16ClN3 |
|---|---|
| Molecular Weight | 357.10 g/mol |
| LogP | 4.9 |
| Topological Polar Surface Area | 51.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 357.10327 |
| Heavy Atoms | 26 |
| Complexity | 488.0 |
Chemical Identifiers
| CAS Number | 69737-11-7 |
|---|---|
| SMILES | C1=CC=C(C=C1)C2=NC3=CC=CC=C3N=C2C=C(C4=CC=CC=C4Cl)N |
| InChIKey | QKKCVKDDXMBDHB-UHFFFAOYSA-N |
Product Overview
Benzenemethanamine,2-chloro-A-[(3-phenyl-2-quinoxalinyl)methylene]- (CAS 69737-11-7), with molecular formula C22H16ClN3 and molecular weight 357.10 g/mol. IUPAC: 1-(2-chlorophenyl)-2-(3-phenylquinoxalin-2-yl)ethenamine.
Chemical Property Profile of Benzenemethanamine,2-chloro-A-[(3-phenyl-2-quinoxalinyl)methylene]-
Property Insights of Benzenemethanamine,2-chloro-A-[(3-phenyl-2-quinoxalinyl)methylene]-
The XLogP value of 4.9 indicates that Benzenemethanamine,2-chloro-A-[(3-phenyl-2-quinoxalinyl)methylene]- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 51.8 Ų, Benzenemethanamine,2-chloro-A-[(3-phenyl-2-quinoxalinyl)methylene]- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzenemethanamine,2-chloro-A-[(3-phenyl-2-quinoxalinyl)methylene]- has 1 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 Benzenemethanamine,2-chloro-A-[(3-phenyl-2-quinoxalinyl)methylene]-?
The CAS number of Benzenemethanamine,2-chloro-A-[(3-phenyl-2-quinoxalinyl)methylene]- is 69737-11-7.
What is the molecular formula of Benzenemethanamine,2-chloro-A-[(3-phenyl-2-quinoxalinyl)methylene]-?
The molecular formula of Benzenemethanamine,2-chloro-A-[(3-phenyl-2-quinoxalinyl)methylene]- is C22H16ClN3.
What is the molecular weight of Benzenemethanamine,2-chloro-A-[(3-phenyl-2-quinoxalinyl)methylene]-?
The molecular weight of Benzenemethanamine,2-chloro-A-[(3-phenyl-2-quinoxalinyl)methylene]- is 357.10 g/mol.
Where can I buy Benzenemethanamine,2-chloro-A-[(3-phenyl-2-quinoxalinyl)methylene]-?
You can request a quote for Benzenemethanamine,2-chloro-A-[(3-phenyl-2-quinoxalinyl)methylene]- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Benzenemethanamine,2-chloro-A-[(3-phenyl-2-quinoxalinyl)methylene]-?
Yes, KEHONG BIO provides custom synthesis services for Benzenemethanamine,2-chloro-A-[(3-phenyl-2-quinoxalinyl)methylene]- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.