![N-{[2-(4-fluorophenoxy)phenyl]methylidene}hydroxylamine structure](/static/products/4497/449778-79-4.webp)
N-{[2-(4-fluorophenoxy)phenyl]methylidene}hydroxylamine
TL;DR: N-{[2-(4-fluorophenoxy)phenyl]methylidene}hydroxylamine (CAS 449778-79-4) is a chemical compound with molecular formula C13H10FNO2 and molecular weight 231.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[[2-(4-fluorophenoxy)phenyl]methylidene]hydroxylamine
Also Known As: 2-(4-fluorophenoxy)benzaldehyde oxime, 2-(4-fluorophenoxy)benzenecarbaldehyde oxime, 2-(4-fluorophenoxy)benzaldehydeoxime, N-[[2-(4-fluorophenoxy)phenyl]methylidene]hydroxylamine, N-{[2-(4-fluorophenoxy)phenyl]methylidene}hydroxylamine
| Molecular Formula | C13H10FNO2 |
|---|---|
| Molecular Weight | 231.07 g/mol |
| LogP | 3.4261 |
| Topological Polar Surface Area | 41.82 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 231.06955 |
| Heavy Atoms | 17 |
| Complexity | 523.1976 |
Chemical Identifiers
| CAS Number | 449778-79-4 |
|---|---|
| SMILES | C1=CC=C(C(=C1)C=NO)OC2=CC=C(C=C2)F |
Product Overview
N-{[2-(4-fluorophenoxy)phenyl]methylidene}hydroxylamine (CAS 449778-79-4), with molecular formula C13H10FNO2 and molecular weight 231.07 g/mol. IUPAC: N-[[2-(4-fluorophenoxy)phenyl]methylidene]hydroxylamine.
Chemical Property Profile of N-{[2-(4-fluorophenoxy)phenyl]methylidene}hydroxylamine
Property Insights of N-{[2-(4-fluorophenoxy)phenyl]methylidene}hydroxylamine
The XLogP value of 3.4261 indicates that N-{[2-(4-fluorophenoxy)phenyl]methylidene}hydroxylamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.82 Ų, N-{[2-(4-fluorophenoxy)phenyl]methylidene}hydroxylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-{[2-(4-fluorophenoxy)phenyl]methylidene}hydroxylamine 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 N-{[2-(4-fluorophenoxy)phenyl]methylidene}hydroxylamine?
The CAS number of N-{[2-(4-fluorophenoxy)phenyl]methylidene}hydroxylamine is 449778-79-4.
What is the molecular formula of N-{[2-(4-fluorophenoxy)phenyl]methylidene}hydroxylamine?
The molecular formula of N-{[2-(4-fluorophenoxy)phenyl]methylidene}hydroxylamine is C13H10FNO2.
What is the molecular weight of N-{[2-(4-fluorophenoxy)phenyl]methylidene}hydroxylamine?
The molecular weight of N-{[2-(4-fluorophenoxy)phenyl]methylidene}hydroxylamine is 231.07 g/mol.
Where can I buy N-{[2-(4-fluorophenoxy)phenyl]methylidene}hydroxylamine?
You can request a quote for N-{[2-(4-fluorophenoxy)phenyl]methylidene}hydroxylamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-{[2-(4-fluorophenoxy)phenyl]methylidene}hydroxylamine?
Yes, KEHONG BIO provides custom synthesis services for N-{[2-(4-fluorophenoxy)phenyl]methylidene}hydroxylamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.