![ethyl N-[(E)-[1-[2-(4-chloro-2-methylphenoxy)ethyl]indol-3-yl]methylideneamino]carbamate structure](/static/products/378/378221-37-5.png)
ethyl N-[(E)-[1-[2-(4-chloro-2-methylphenoxy)ethyl]indol-3-yl]methylideneamino]carbamate
TL;DR: ethyl N-[(E)-[1-[2-(4-chloro-2-methylphenoxy)ethyl]indol-3-yl]methylideneamino]carbamate (CAS 378221-37-5) is a chemical compound with molecular formula C21H22ClN3O3 and molecular weight 399.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
ethyl N-[(E)-[1-[2-(4-chloro-2-methylphenoxy)ethyl]indol-3-yl]methylideneamino]carbamate
Also Known As: ethyl N-[(E)-[1-[2-(4-chloro-2-methylphenoxy)ethyl]indol-3-yl]methylideneamino]carbamate, (E)-ethyl 2-((1-(2-(4-chloro-2-methylphenoxy)ethyl)-1H-indol-3-yl)methylene)hydrazinecarboxylate, ethyl (2E)-2-({1-[2-(4-chloro-2-methylphenoxy)ethyl]-1H-indol-3-yl}methylidene)hydrazinecarboxylate
| Molecular Formula | C21H22ClN3O3 |
|---|---|
| Molecular Weight | 399.13 g/mol |
| LogP | 4.76212 |
| Topological Polar Surface Area | 64.85 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Exact Mass | 399.13498 |
| Heavy Atoms | 28 |
| Complexity | 997.72455 |
Chemical Identifiers
| CAS Number | 378221-37-5 |
|---|---|
| SMILES | CCOC(=O)N/N=C/C1=CN(C2=CC=CC=C21)CCOC3=C(C=C(C=C3)Cl)C |
Product Overview
ethyl N-[(E)-[1-[2-(4-chloro-2-methylphenoxy)ethyl]indol-3-yl]methylideneamino]carbamate (CAS 378221-37-5), with molecular formula C21H22ClN3O3 and molecular weight 399.13 g/mol. IUPAC: ethyl N-[(E)-[1-[2-(4-chloro-2-methylphenoxy)ethyl]indol-3-yl]methylideneamino]carbamate.
Chemical Property Profile of ethyl N-[(E)-[1-[2-(4-chloro-2-methylphenoxy)ethyl]indol-3-yl]methylideneamino]carbamate
Property Insights of ethyl N-[(E)-[1-[2-(4-chloro-2-methylphenoxy)ethyl]indol-3-yl]methylideneamino]carbamate
The XLogP value of 4.76212 indicates that ethyl N-[(E)-[1-[2-(4-chloro-2-methylphenoxy)ethyl]indol-3-yl]methylideneamino]carbamate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 64.85 Ų falls within the moderate polarity range, balancing permeability and solubility for ethyl N-[(E)-[1-[2-(4-chloro-2-methylphenoxy)ethyl]indol-3-yl]methylideneamino]carbamate. Following Lipinski's Rule of Five, ethyl N-[(E)-[1-[2-(4-chloro-2-methylphenoxy)ethyl]indol-3-yl]methylideneamino]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 ethyl N-[(E)-[1-[2-(4-chloro-2-methylphenoxy)ethyl]indol-3-yl]methylideneamino]carbamate?
The CAS number of ethyl N-[(E)-[1-[2-(4-chloro-2-methylphenoxy)ethyl]indol-3-yl]methylideneamino]carbamate is 378221-37-5.
What is the molecular formula of ethyl N-[(E)-[1-[2-(4-chloro-2-methylphenoxy)ethyl]indol-3-yl]methylideneamino]carbamate?
The molecular formula of ethyl N-[(E)-[1-[2-(4-chloro-2-methylphenoxy)ethyl]indol-3-yl]methylideneamino]carbamate is C21H22ClN3O3.
What is the molecular weight of ethyl N-[(E)-[1-[2-(4-chloro-2-methylphenoxy)ethyl]indol-3-yl]methylideneamino]carbamate?
The molecular weight of ethyl N-[(E)-[1-[2-(4-chloro-2-methylphenoxy)ethyl]indol-3-yl]methylideneamino]carbamate is 399.13 g/mol.
Where can I buy ethyl N-[(E)-[1-[2-(4-chloro-2-methylphenoxy)ethyl]indol-3-yl]methylideneamino]carbamate?
You can request a quote for ethyl N-[(E)-[1-[2-(4-chloro-2-methylphenoxy)ethyl]indol-3-yl]methylideneamino]carbamate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for ethyl N-[(E)-[1-[2-(4-chloro-2-methylphenoxy)ethyl]indol-3-yl]methylideneamino]carbamate?
Yes, KEHONG BIO provides custom synthesis services for ethyl N-[(E)-[1-[2-(4-chloro-2-methylphenoxy)ethyl]indol-3-yl]methylideneamino]carbamate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.