![[(Z)-(4-fluorophenyl)methylideneamino] N-(2-chlorophenyl)carbamate structure](/static/products/5576/5576-18-1.webp)
[(Z)-(4-fluorophenyl)methylideneamino] N-(2-chlorophenyl)carbamate
TL;DR: [(Z)-(4-fluorophenyl)methylideneamino] N-(2-chlorophenyl)carbamate (CAS 5576-18-1) is a chemical compound with molecular formula C14H10ClFN2O2 and molecular weight 292.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[(Z)-(4-fluorophenyl)methylideneamino] N-(2-chlorophenyl)carbamate
Also Known As: [(Z)-(4-fluorophenyl)methylideneamino] N-(2-chlorophenyl)carbamate|SR-01000214253-1|4-fluorobenzaldehyde O-{[(2-chlorophenyl)amino]carbonyl}oxime|(2-Chloroanilino)({(Z)-[(4-fluorophenyl)methylidene]amino}oxy)methanone
| Molecular Formula | C14H10ClFN2O2 |
|---|---|
| Molecular Weight | 292.04 g/mol |
| LogP | 4.0617 |
| Topological Polar Surface Area | 50.69 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 292.04147 |
| Heavy Atoms | 20 |
| Complexity | 629.326 |
Chemical Identifiers
| CAS Number | 5576-18-1 |
|---|---|
| SMILES | C1=CC=C(C(=C1)NC(=O)O/N=C\C2=CC=C(C=C2)F)Cl |
Product Overview
[(Z)-(4-fluorophenyl)methylideneamino] N-(2-chlorophenyl)carbamate (CAS 5576-18-1), with molecular formula C14H10ClFN2O2 and molecular weight 292.04 g/mol. IUPAC: [(Z)-(4-fluorophenyl)methylideneamino] N-(2-chlorophenyl)carbamate.
Chemical Property Profile of [(Z)-(4-fluorophenyl)methylideneamino] N-(2-chlorophenyl)carbamate
Property Insights of [(Z)-(4-fluorophenyl)methylideneamino] N-(2-chlorophenyl)carbamate
The XLogP value of 4.0617 indicates that [(Z)-(4-fluorophenyl)methylideneamino] N-(2-chlorophenyl)carbamate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 50.69 Ų, [(Z)-(4-fluorophenyl)methylideneamino] N-(2-chlorophenyl)carbamate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [(Z)-(4-fluorophenyl)methylideneamino] N-(2-chlorophenyl)carbamate 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 [(Z)-(4-fluorophenyl)methylideneamino] N-(2-chlorophenyl)carbamate?
The CAS number of [(Z)-(4-fluorophenyl)methylideneamino] N-(2-chlorophenyl)carbamate is 5576-18-1.
What is the molecular formula of [(Z)-(4-fluorophenyl)methylideneamino] N-(2-chlorophenyl)carbamate?
The molecular formula of [(Z)-(4-fluorophenyl)methylideneamino] N-(2-chlorophenyl)carbamate is C14H10ClFN2O2.
What is the molecular weight of [(Z)-(4-fluorophenyl)methylideneamino] N-(2-chlorophenyl)carbamate?
The molecular weight of [(Z)-(4-fluorophenyl)methylideneamino] N-(2-chlorophenyl)carbamate is 292.04 g/mol.
Where can I buy [(Z)-(4-fluorophenyl)methylideneamino] N-(2-chlorophenyl)carbamate?
You can request a quote for [(Z)-(4-fluorophenyl)methylideneamino] N-(2-chlorophenyl)carbamate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for [(Z)-(4-fluorophenyl)methylideneamino] N-(2-chlorophenyl)carbamate?
Yes, KEHONG BIO provides custom synthesis services for [(Z)-(4-fluorophenyl)methylideneamino] N-(2-chlorophenyl)carbamate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.