![1-[({[(Cyclohexylamino)carbonyl]oxy}imino)methyl]-4-fluorobenzene structure](/static/products/3317/331725-75-8.webp)
1-[({[(Cyclohexylamino)carbonyl]oxy}imino)methyl]-4-fluorobenzene
TL;DR: 1-[({[(Cyclohexylamino)carbonyl]oxy}imino)methyl]-4-fluorobenzene (CAS 331725-75-8) is a chemical compound with molecular formula C14H17FN2O2 and molecular weight 264.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[(E)-(4-fluorophenyl)methylideneamino] N-cyclohexylcarbamate
Also Known As: BAS 00491801, (E)-4-fluorobenzaldehyde O-cyclohexylcarbamoyl oxime, [(E)-(4-fluorophenyl)methylideneamino] N-cyclohexylcarbamate, 1-[({[(cyclohexylamino)carbonyl]oxy}imino)methyl]-4-fluorobenzene, [(1E)-2-(4-fluorophenyl)-1-azavinyloxy]-N-cyclohexylcarboxamide
| Molecular Formula | C14H17FN2O2 |
|---|---|
| Molecular Weight | 264.13 g/mol |
| LogP | 3.2185 |
| Topological Polar Surface Area | 50.69 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 264.1274 |
| Heavy Atoms | 19 |
| Complexity | 439.26413 |
Chemical Identifiers
| CAS Number | 331725-75-8 |
|---|---|
| SMILES | C1CCC(CC1)NC(=O)O/N=C/C2=CC=C(C=C2)F |
Product Overview
1-[({[(Cyclohexylamino)carbonyl]oxy}imino)methyl]-4-fluorobenzene (CAS 331725-75-8), with molecular formula C14H17FN2O2 and molecular weight 264.13 g/mol. IUPAC: [(E)-(4-fluorophenyl)methylideneamino] N-cyclohexylcarbamate.
Chemical Property Profile of 1-[({[(Cyclohexylamino)carbonyl]oxy}imino)methyl]-4-fluorobenzene
Property Insights of 1-[({[(Cyclohexylamino)carbonyl]oxy}imino)methyl]-4-fluorobenzene
The XLogP value of 3.2185 indicates that 1-[({[(Cyclohexylamino)carbonyl]oxy}imino)methyl]-4-fluorobenzene is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 50.69 Ų, 1-[({[(Cyclohexylamino)carbonyl]oxy}imino)methyl]-4-fluorobenzene exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-[({[(Cyclohexylamino)carbonyl]oxy}imino)methyl]-4-fluorobenzene 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 1-[({[(Cyclohexylamino)carbonyl]oxy}imino)methyl]-4-fluorobenzene?
The CAS number of 1-[({[(Cyclohexylamino)carbonyl]oxy}imino)methyl]-4-fluorobenzene is 331725-75-8.
What is the molecular formula of 1-[({[(Cyclohexylamino)carbonyl]oxy}imino)methyl]-4-fluorobenzene?
The molecular formula of 1-[({[(Cyclohexylamino)carbonyl]oxy}imino)methyl]-4-fluorobenzene is C14H17FN2O2.
What is the molecular weight of 1-[({[(Cyclohexylamino)carbonyl]oxy}imino)methyl]-4-fluorobenzene?
The molecular weight of 1-[({[(Cyclohexylamino)carbonyl]oxy}imino)methyl]-4-fluorobenzene is 264.13 g/mol.
Where can I buy 1-[({[(Cyclohexylamino)carbonyl]oxy}imino)methyl]-4-fluorobenzene?
You can request a quote for 1-[({[(Cyclohexylamino)carbonyl]oxy}imino)methyl]-4-fluorobenzene directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-[({[(Cyclohexylamino)carbonyl]oxy}imino)methyl]-4-fluorobenzene?
Yes, KEHONG BIO provides custom synthesis services for 1-[({[(Cyclohexylamino)carbonyl]oxy}imino)methyl]-4-fluorobenzene and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.