![Benzenamine, N-[(methoxyphenyl)methylene]-4-(2-phenyldiazenyl)- structure](/static/products/7446/744-66-1.webp)
Benzenamine, N-[(methoxyphenyl)methylene]-4-(2-phenyldiazenyl)-
TL;DR: Benzenamine, N-[(methoxyphenyl)methylene]-4-(2-phenyldiazenyl)- (CAS 744-66-1) is a chemical compound with molecular formula C20H17N3O and molecular weight 315.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-(4-methoxyphenyl)-N-(4-phenyldiazenylphenyl)methanimine
Also Known As: p-Methoxybenzylidene p-phenylazoaniline, Anisal-p-aminoazobenzene, 4-Anisalaminoazobenzene, Anixal-p-aminoazobenzene, 4-[(4-Methoxybenzylidene)amino]azobenzene
| Molecular Formula | C20H17N3O |
|---|---|
| Molecular Weight | 315.14 g/mol |
| LogP | 5.0 |
| Topological Polar Surface Area | 46.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 315.13718 |
| Heavy Atoms | 24 |
| Complexity | 401.0 |
Chemical Identifiers
| CAS Number | 744-66-1 |
|---|---|
| SMILES | COC1=CC=C(C=C1)C=NC2=CC=C(C=C2)N=NC3=CC=CC=C3 |
| InChIKey | HLJXCFUTNROPTR-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 4 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
Benzenamine, N-[(methoxyphenyl)methylene]-4-(2-phenyldiazenyl)- (CAS 744-66-1), with molecular formula C20H17N3O and molecular weight 315.14 g/mol. IUPAC: 1-(4-methoxyphenyl)-N-(4-phenyldiazenylphenyl)methanimine.
Chemical Property Profile of Benzenamine, N-[(methoxyphenyl)methylene]-4-(2-phenyldiazenyl)-
Property Insights of Benzenamine, N-[(methoxyphenyl)methylene]-4-(2-phenyldiazenyl)-
The XLogP value of 5.0 indicates that Benzenamine, N-[(methoxyphenyl)methylene]-4-(2-phenyldiazenyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 46.3 Ų, Benzenamine, N-[(methoxyphenyl)methylene]-4-(2-phenyldiazenyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzenamine, N-[(methoxyphenyl)methylene]-4-(2-phenyldiazenyl)- 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 Benzenamine, N-[(methoxyphenyl)methylene]-4-(2-phenyldiazenyl)-?
The CAS number of Benzenamine, N-[(methoxyphenyl)methylene]-4-(2-phenyldiazenyl)- is 744-66-1.
What is the molecular formula of Benzenamine, N-[(methoxyphenyl)methylene]-4-(2-phenyldiazenyl)-?
The molecular formula of Benzenamine, N-[(methoxyphenyl)methylene]-4-(2-phenyldiazenyl)- is C20H17N3O.
What is the molecular weight of Benzenamine, N-[(methoxyphenyl)methylene]-4-(2-phenyldiazenyl)-?
The molecular weight of Benzenamine, N-[(methoxyphenyl)methylene]-4-(2-phenyldiazenyl)- is 315.14 g/mol.
Where can I buy Benzenamine, N-[(methoxyphenyl)methylene]-4-(2-phenyldiazenyl)-?
You can request a quote for Benzenamine, N-[(methoxyphenyl)methylene]-4-(2-phenyldiazenyl)- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Benzenamine, N-[(methoxyphenyl)methylene]-4-(2-phenyldiazenyl)-?
Yes, KEHONG BIO provides custom synthesis services for Benzenamine, N-[(methoxyphenyl)methylene]-4-(2-phenyldiazenyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.