![N1,N3-Bis[[2-(difluoromethoxy)phenyl]methylene]-4-methyl-1,3-benzenediamine structure](/static/products/3898/389800-53-7.webp)
N1,N3-Bis[[2-(difluoromethoxy)phenyl]methylene]-4-methyl-1,3-benzenediamine
TL;DR: N1,N3-Bis[[2-(difluoromethoxy)phenyl]methylene]-4-methyl-1,3-benzenediamine (CAS 389800-53-7) is a chemical compound with molecular formula C23H18F4N2O2 and molecular weight 430.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-[2-(difluoromethoxy)phenyl]-N-[3-[[2-(difluoromethoxy)phenyl]methylideneamino]-4-methylphenyl]methanimine
Also Known As: N1,N3-Bis[[2-(difluoromethoxy)phenyl]methylene]-4-methyl-1,3-benzenediamine, N,N'-(4-Methyl-1,3-phenylene)bis{1-[2-(difluoromethoxy)phenyl]methanimine}, 1-[2-(difluoromethoxy)phenyl]-N-[3-[[2-(difluoromethoxy)phenyl]methylideneamino]-4-methylphenyl]methanimine
| Molecular Formula | C23H18F4N2O2 |
|---|---|
| Molecular Weight | 430.13 g/mol |
| LogP | 6.69902 |
| Topological Polar Surface Area | 43.18 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 8 |
| Exact Mass | 430.13043 |
| Heavy Atoms | 31 |
| Complexity | 1084.6765 |
Chemical Identifiers
| CAS Number | 389800-53-7 |
|---|---|
| SMILES | CC1=C(C=C(C=C1)N=CC2=CC=CC=C2OC(F)F)N=CC3=CC=CC=C3OC(F)F |
Product Overview
N1,N3-Bis[[2-(difluoromethoxy)phenyl]methylene]-4-methyl-1,3-benzenediamine (CAS 389800-53-7), with molecular formula C23H18F4N2O2 and molecular weight 430.13 g/mol. IUPAC: 1-[2-(difluoromethoxy)phenyl]-N-[3-[[2-(difluoromethoxy)phenyl]methylideneamino]-4-methylphenyl]methanimine.
Chemical Property Profile of N1,N3-Bis[[2-(difluoromethoxy)phenyl]methylene]-4-methyl-1,3-benzenediamine
Property Insights of N1,N3-Bis[[2-(difluoromethoxy)phenyl]methylene]-4-methyl-1,3-benzenediamine
The XLogP value of 6.69902 indicates that N1,N3-Bis[[2-(difluoromethoxy)phenyl]methylene]-4-methyl-1,3-benzenediamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 43.18 Ų, N1,N3-Bis[[2-(difluoromethoxy)phenyl]methylene]-4-methyl-1,3-benzenediamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N1,N3-Bis[[2-(difluoromethoxy)phenyl]methylene]-4-methyl-1,3-benzenediamine has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of N1,N3-Bis[[2-(difluoromethoxy)phenyl]methylene]-4-methyl-1,3-benzenediamine?
The CAS number of N1,N3-Bis[[2-(difluoromethoxy)phenyl]methylene]-4-methyl-1,3-benzenediamine is 389800-53-7.
What is the molecular formula of N1,N3-Bis[[2-(difluoromethoxy)phenyl]methylene]-4-methyl-1,3-benzenediamine?
The molecular formula of N1,N3-Bis[[2-(difluoromethoxy)phenyl]methylene]-4-methyl-1,3-benzenediamine is C23H18F4N2O2.
What is the molecular weight of N1,N3-Bis[[2-(difluoromethoxy)phenyl]methylene]-4-methyl-1,3-benzenediamine?
The molecular weight of N1,N3-Bis[[2-(difluoromethoxy)phenyl]methylene]-4-methyl-1,3-benzenediamine is 430.13 g/mol.
Where can I buy N1,N3-Bis[[2-(difluoromethoxy)phenyl]methylene]-4-methyl-1,3-benzenediamine?
You can request a quote for N1,N3-Bis[[2-(difluoromethoxy)phenyl]methylene]-4-methyl-1,3-benzenediamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N1,N3-Bis[[2-(difluoromethoxy)phenyl]methylene]-4-methyl-1,3-benzenediamine?
Yes, KEHONG BIO provides custom synthesis services for N1,N3-Bis[[2-(difluoromethoxy)phenyl]methylene]-4-methyl-1,3-benzenediamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.