![[(Z)-(2-chlorophenyl)methylideneamino] N-(4-methoxyphenyl)carbamate structure](/static/products/5538/5538-47-6.webp)
[(Z)-(2-chlorophenyl)methylideneamino] N-(4-methoxyphenyl)carbamate
TL;DR: [(Z)-(2-chlorophenyl)methylideneamino] N-(4-methoxyphenyl)carbamate (CAS 5538-47-6) is a chemical compound with molecular formula C15H13ClN2O3 and molecular weight 304.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[(Z)-(2-chlorophenyl)methylideneamino] N-(4-methoxyphenyl)carbamate
Also Known As: BIM-0023142.P001, [(Z)-(2-chlorophenyl)methylideneamino] N-(4-methoxyphenyl)carbamate, 2-chlorobenzaldehyde O-{[(4-methoxyphenyl)amino]carbonyl}oxime, ({(Z)-[(2-Chlorophenyl)methylidene]amino}oxy)(4-methoxyanilino)methanone
| Molecular Formula | C15H13ClN2O3 |
|---|---|
| Molecular Weight | 304.06 g/mol |
| LogP | 3.9312 |
| Topological Polar Surface Area | 59.92 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 304.06146 |
| Heavy Atoms | 21 |
| Complexity | 641.62195 |
Chemical Identifiers
| CAS Number | 5538-47-6 |
|---|---|
| SMILES | COC1=CC=C(C=C1)NC(=O)O/N=C\C2=CC=CC=C2Cl |
Product Overview
[(Z)-(2-chlorophenyl)methylideneamino] N-(4-methoxyphenyl)carbamate (CAS 5538-47-6), with molecular formula C15H13ClN2O3 and molecular weight 304.06 g/mol. IUPAC: [(Z)-(2-chlorophenyl)methylideneamino] N-(4-methoxyphenyl)carbamate.
Chemical Property Profile of [(Z)-(2-chlorophenyl)methylideneamino] N-(4-methoxyphenyl)carbamate
Property Insights of [(Z)-(2-chlorophenyl)methylideneamino] N-(4-methoxyphenyl)carbamate
The XLogP value of 3.9312 indicates that [(Z)-(2-chlorophenyl)methylideneamino] N-(4-methoxyphenyl)carbamate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 59.92 Ų, [(Z)-(2-chlorophenyl)methylideneamino] N-(4-methoxyphenyl)carbamate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [(Z)-(2-chlorophenyl)methylideneamino] N-(4-methoxyphenyl)carbamate has 1 hydrogen bond donor(s) and 4 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)-(2-chlorophenyl)methylideneamino] N-(4-methoxyphenyl)carbamate?
The CAS number of [(Z)-(2-chlorophenyl)methylideneamino] N-(4-methoxyphenyl)carbamate is 5538-47-6.
What is the molecular formula of [(Z)-(2-chlorophenyl)methylideneamino] N-(4-methoxyphenyl)carbamate?
The molecular formula of [(Z)-(2-chlorophenyl)methylideneamino] N-(4-methoxyphenyl)carbamate is C15H13ClN2O3.
What is the molecular weight of [(Z)-(2-chlorophenyl)methylideneamino] N-(4-methoxyphenyl)carbamate?
The molecular weight of [(Z)-(2-chlorophenyl)methylideneamino] N-(4-methoxyphenyl)carbamate is 304.06 g/mol.
Where can I buy [(Z)-(2-chlorophenyl)methylideneamino] N-(4-methoxyphenyl)carbamate?
You can request a quote for [(Z)-(2-chlorophenyl)methylideneamino] N-(4-methoxyphenyl)carbamate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for [(Z)-(2-chlorophenyl)methylideneamino] N-(4-methoxyphenyl)carbamate?
Yes, KEHONG BIO provides custom synthesis services for [(Z)-(2-chlorophenyl)methylideneamino] N-(4-methoxyphenyl)carbamate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.