2-(4-chlorophenoxy)-N-[(E)-[1-(dimethylaminomethyl)-2-oxoindol-3-ylidene]amino]acetamide
TL;DR: 2-(4-chlorophenoxy)-N-[(E)-[1-(dimethylaminomethyl)-2-oxoindol-3-ylidene]amino]acetamide (CAS 325831-47-8) is a chemical compound with molecular formula C19H19ClN4O3 and molecular weight 386.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-(4-chlorophenoxy)-N-[1-[(dimethylamino)methyl]-2-hydroxyindol-3-yl]iminoacetamide
Also Known As: 2-(4-chlorophenoxy)-N-[(E)-[1-(dimethylaminomethyl)-2-oxoindol-3-ylidene]amino]acetamide, 2-(4-chlorophenoxy)-N-[(Z)-[1-(dimethylaminomethyl)-2-oxoindol-3-ylidene]amino]acetamide, 2-(4-chlorophenoxy)-N-[[1-(dimethylaminomethyl)-2-oxo-indol-3-ylidene]amino]acetamide, 2-(4-chlorophenoxy)-N-[[1-(dimethylaminomethyl)-2-oxoindol-3-ylidene]amino]acetamide, (E)-2-(4-chlorophenoxy)-N'-(1-((dimethylamino)methyl)-2-oxoindolin-3-ylidene)acetohydrazide
| Molecular Formula | C19H19ClN4O3 |
|---|---|
| Molecular Weight | 386.11 g/mol |
| LogP | 4.2087 |
| Topological Polar Surface Area | 79.42 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 386.11456 |
| Heavy Atoms | 27 |
| Complexity | 980.5335 |
Chemical Identifiers
| CAS Number | 325831-47-8 |
|---|---|
| SMILES | CN(C)CN1C2=CC=CC=C2C(=C1O)N=NC(=O)COC3=CC=C(C=C3)Cl |
Product Overview
2-(4-chlorophenoxy)-N-[(E)-[1-(dimethylaminomethyl)-2-oxoindol-3-ylidene]amino]acetamide (CAS 325831-47-8), with molecular formula C19H19ClN4O3 and molecular weight 386.11 g/mol. IUPAC: 2-(4-chlorophenoxy)-N-[1-[(dimethylamino)methyl]-2-hydroxyindol-3-yl]iminoacetamide.
Chemical Property Profile of 2-(4-chlorophenoxy)-N-[(E)-[1-(dimethylaminomethyl)-2-oxoindol-3-ylidene]amino]acetamide
Property Insights of 2-(4-chlorophenoxy)-N-[(E)-[1-(dimethylaminomethyl)-2-oxoindol-3-ylidene]amino]acetamide
The XLogP value of 4.2087 indicates that 2-(4-chlorophenoxy)-N-[(E)-[1-(dimethylaminomethyl)-2-oxoindol-3-ylidene]amino]acetamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 79.42 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-(4-chlorophenoxy)-N-[(E)-[1-(dimethylaminomethyl)-2-oxoindol-3-ylidene]amino]acetamide. Following Lipinski's Rule of Five, 2-(4-chlorophenoxy)-N-[(E)-[1-(dimethylaminomethyl)-2-oxoindol-3-ylidene]amino]acetamide has 1 hydrogen bond donor(s) and 5 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 2-(4-chlorophenoxy)-N-[(E)-[1-(dimethylaminomethyl)-2-oxoindol-3-ylidene]amino]acetamide?
The CAS number of 2-(4-chlorophenoxy)-N-[(E)-[1-(dimethylaminomethyl)-2-oxoindol-3-ylidene]amino]acetamide is 325831-47-8.
What is the molecular formula of 2-(4-chlorophenoxy)-N-[(E)-[1-(dimethylaminomethyl)-2-oxoindol-3-ylidene]amino]acetamide?
The molecular formula of 2-(4-chlorophenoxy)-N-[(E)-[1-(dimethylaminomethyl)-2-oxoindol-3-ylidene]amino]acetamide is C19H19ClN4O3.
What is the molecular weight of 2-(4-chlorophenoxy)-N-[(E)-[1-(dimethylaminomethyl)-2-oxoindol-3-ylidene]amino]acetamide?
The molecular weight of 2-(4-chlorophenoxy)-N-[(E)-[1-(dimethylaminomethyl)-2-oxoindol-3-ylidene]amino]acetamide is 386.11 g/mol.
Where can I buy 2-(4-chlorophenoxy)-N-[(E)-[1-(dimethylaminomethyl)-2-oxoindol-3-ylidene]amino]acetamide?
You can request a quote for 2-(4-chlorophenoxy)-N-[(E)-[1-(dimethylaminomethyl)-2-oxoindol-3-ylidene]amino]acetamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-(4-chlorophenoxy)-N-[(E)-[1-(dimethylaminomethyl)-2-oxoindol-3-ylidene]amino]acetamide?
Yes, KEHONG BIO provides custom synthesis services for 2-(4-chlorophenoxy)-N-[(E)-[1-(dimethylaminomethyl)-2-oxoindol-3-ylidene]amino]acetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.