N-[(1-ethyl-2-oxoindol-3-ylidene)amino]-2-[[2-(3-methylphenoxy)acetyl]amino]acetamide
TL;DR: N-[(1-ethyl-2-oxoindol-3-ylidene)amino]-2-[[2-(3-methylphenoxy)acetyl]amino]acetamide (CAS 373370-61-7) is a chemical compound with molecular formula C21H22N4O4 and molecular weight 394.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(1-ethyl-2-hydroxyindol-3-yl)imino-2-[[2-(3-methylphenoxy)acetyl]amino]acetamide
Also Known As: N-[(1-ethyl-2-oxoindol-3-ylidene)amino]-2-[[2-(3-methylphenoxy)acetyl]amino]acetamide, N-[(E)-(1-ethyl-2-oxoindol-3-ylidene)amino]-2-[[2-(3-methylphenoxy)acetyl]amino]acetamide, N-[(Z)-(1-ethyl-2-oxoindol-3-ylidene)amino]-2-[[2-(3-methylphenoxy)acetyl]amino]acetamide, (Z)-N-(2-(2-(1-ethyl-2-oxoindolin-3-ylidene)hydrazinyl)-2-oxoethyl)-2-(m-tolyloxy)acetamide, N-{2-[(2Z)-2-(1-ethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}-2-(3-methylphenoxy)acetamide (non-preferred name)
| Molecular Formula | C21H22N4O4 |
|---|---|
| Molecular Weight | 394.16 g/mol |
| LogP | 3.48072 |
| Topological Polar Surface Area | 105.28 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 7 |
| Exact Mass | 394.1641 |
| Heavy Atoms | 29 |
| Complexity | 1071.7284 |
Chemical Identifiers
| CAS Number | 373370-61-7 |
|---|---|
| SMILES | CCN1C2=CC=CC=C2C(=C1O)N=NC(=O)CNC(=O)COC3=CC=CC(=C3)C |
Product Overview
N-[(1-ethyl-2-oxoindol-3-ylidene)amino]-2-[[2-(3-methylphenoxy)acetyl]amino]acetamide (CAS 373370-61-7), with molecular formula C21H22N4O4 and molecular weight 394.16 g/mol. IUPAC: N-(1-ethyl-2-hydroxyindol-3-yl)imino-2-[[2-(3-methylphenoxy)acetyl]amino]acetamide.
Chemical Property Profile of N-[(1-ethyl-2-oxoindol-3-ylidene)amino]-2-[[2-(3-methylphenoxy)acetyl]amino]acetamide
Property Insights of N-[(1-ethyl-2-oxoindol-3-ylidene)amino]-2-[[2-(3-methylphenoxy)acetyl]amino]acetamide
The XLogP value of 3.48072 indicates that N-[(1-ethyl-2-oxoindol-3-ylidene)amino]-2-[[2-(3-methylphenoxy)acetyl]amino]acetamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 105.28 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[(1-ethyl-2-oxoindol-3-ylidene)amino]-2-[[2-(3-methylphenoxy)acetyl]amino]acetamide. Following Lipinski's Rule of Five, N-[(1-ethyl-2-oxoindol-3-ylidene)amino]-2-[[2-(3-methylphenoxy)acetyl]amino]acetamide has 2 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 N-[(1-ethyl-2-oxoindol-3-ylidene)amino]-2-[[2-(3-methylphenoxy)acetyl]amino]acetamide?
The CAS number of N-[(1-ethyl-2-oxoindol-3-ylidene)amino]-2-[[2-(3-methylphenoxy)acetyl]amino]acetamide is 373370-61-7.
What is the molecular formula of N-[(1-ethyl-2-oxoindol-3-ylidene)amino]-2-[[2-(3-methylphenoxy)acetyl]amino]acetamide?
The molecular formula of N-[(1-ethyl-2-oxoindol-3-ylidene)amino]-2-[[2-(3-methylphenoxy)acetyl]amino]acetamide is C21H22N4O4.
What is the molecular weight of N-[(1-ethyl-2-oxoindol-3-ylidene)amino]-2-[[2-(3-methylphenoxy)acetyl]amino]acetamide?
The molecular weight of N-[(1-ethyl-2-oxoindol-3-ylidene)amino]-2-[[2-(3-methylphenoxy)acetyl]amino]acetamide is 394.16 g/mol.
Where can I buy N-[(1-ethyl-2-oxoindol-3-ylidene)amino]-2-[[2-(3-methylphenoxy)acetyl]amino]acetamide?
You can request a quote for N-[(1-ethyl-2-oxoindol-3-ylidene)amino]-2-[[2-(3-methylphenoxy)acetyl]amino]acetamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-[(1-ethyl-2-oxoindol-3-ylidene)amino]-2-[[2-(3-methylphenoxy)acetyl]amino]acetamide?
Yes, KEHONG BIO provides custom synthesis services for N-[(1-ethyl-2-oxoindol-3-ylidene)amino]-2-[[2-(3-methylphenoxy)acetyl]amino]acetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.