![[(4-Chlorophenyl)amino][(cyclohexylideneamino)oxy]methanone structure](/static/products/282/2828-39-9.png)
[(4-Chlorophenyl)amino][(cyclohexylideneamino)oxy]methanone
TL;DR: [(4-Chlorophenyl)amino][(cyclohexylideneamino)oxy]methanone (CAS 2828-39-9) is a chemical compound with molecular formula C13H15ClN2O2 and molecular weight 266.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(cyclohexylideneamino) N-(4-chlorophenyl)carbamate
Also Known As: (cyclohexylideneamino) N-(4-chlorophenyl)carbamate, o-(n-(4-chlorophenyl)carbamoyl)cyclohexanone oxime, [(4-chlorophenyl)amino][(cyclohexylideneamino)oxy]methanone, 1-chloro-4-({[(cyclohexylideneamino)oxy]carbonyl}amino)benzene
| Molecular Formula | C13H15ClN2O2 |
|---|---|
| Molecular Weight | 266.08 g/mol |
| LogP | 4.2086 |
| Topological Polar Surface Area | 50.69 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 266.0822 |
| Heavy Atoms | 18 |
| Complexity | 434.8094 |
Chemical Identifiers
| CAS Number | 2828-39-9 |
|---|---|
| SMILES | C1CCC(=NOC(=O)NC2=CC=C(C=C2)Cl)CC1 |
Product Overview
[(4-Chlorophenyl)amino][(cyclohexylideneamino)oxy]methanone (CAS 2828-39-9), with molecular formula C13H15ClN2O2 and molecular weight 266.08 g/mol. IUPAC: (cyclohexylideneamino) N-(4-chlorophenyl)carbamate.
Chemical Property Profile of [(4-Chlorophenyl)amino][(cyclohexylideneamino)oxy]methanone
Property Insights of [(4-Chlorophenyl)amino][(cyclohexylideneamino)oxy]methanone
The XLogP value of 4.2086 indicates that [(4-Chlorophenyl)amino][(cyclohexylideneamino)oxy]methanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 50.69 Ų, [(4-Chlorophenyl)amino][(cyclohexylideneamino)oxy]methanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [(4-Chlorophenyl)amino][(cyclohexylideneamino)oxy]methanone 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 [(4-Chlorophenyl)amino][(cyclohexylideneamino)oxy]methanone?
The CAS number of [(4-Chlorophenyl)amino][(cyclohexylideneamino)oxy]methanone is 2828-39-9.
What is the molecular formula of [(4-Chlorophenyl)amino][(cyclohexylideneamino)oxy]methanone?
The molecular formula of [(4-Chlorophenyl)amino][(cyclohexylideneamino)oxy]methanone is C13H15ClN2O2.
What is the molecular weight of [(4-Chlorophenyl)amino][(cyclohexylideneamino)oxy]methanone?
The molecular weight of [(4-Chlorophenyl)amino][(cyclohexylideneamino)oxy]methanone is 266.08 g/mol.
Where can I buy [(4-Chlorophenyl)amino][(cyclohexylideneamino)oxy]methanone?
You can request a quote for [(4-Chlorophenyl)amino][(cyclohexylideneamino)oxy]methanone directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for [(4-Chlorophenyl)amino][(cyclohexylideneamino)oxy]methanone?
Yes, KEHONG BIO provides custom synthesis services for [(4-Chlorophenyl)amino][(cyclohexylideneamino)oxy]methanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.