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(Z)-N-(2-oxo-2-(2-(2-oxoindolin-3-ylidene)hydrazinyl)ethyl)-2-phenoxyacetamide structure
Fine Chemical

(Z)-N-(2-oxo-2-(2-(2-oxoindolin-3-ylidene)hydrazinyl)ethyl)-2-phenoxyacetamide

TL;DR: (Z)-N-(2-oxo-2-(2-(2-oxoindolin-3-ylidene)hydrazinyl)ethyl)-2-phenoxyacetamide (CAS 364051-73-0) is a chemical compound with molecular formula C18H16N4O4 and molecular weight 352.11716 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[(2-hydroxy-1H-indol-3-yl)imino]-2-[(2-phenoxyacetyl)amino]acetamide

Also Known As: N-[2-oxo-2-[2-(2-oxoindol-3-yl)hydrazinyl]ethyl]-2-phenoxyacetamide, (Z)-N-(2-oxo-2-(2-(2-oxoindolin-3-ylidene)hydrazinyl)ethyl)-2-phenoxyacetamide, N-({N'-[(3Z)-2-OXO-2,3-DIHYDRO-1H-INDOL-3-YLIDENE]HYDRAZINECARBONYL}METHYL)-2-PHENOXYACETAMIDE, N-{2-oxo-2-[(2Z)-2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]ethyl}-2-phenoxyacetamide (non-preferred name)

CAS Number
364051-73-0
Molecular Formula
C18H16N4O4
Molecular Weight
352.11716 g/mol
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Technical Specifications

Molecular FormulaC18H16N4O4
Molecular Weight352.11716 g/mol
XLogP3.1
Topological Polar Surface Area (TPSA)116.0 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors5
Rotatable Bonds6
Exact Mass352.11716 Da
Heavy Atoms26
Complexity521.0
SMILESC1=CC=C(C=C1)OCC(=O)NCC(=O)N=NC2=C(NC3=CC=CC=C32)O
InChIKeyGQPCZXIPAFKFAU-UHFFFAOYSA-N

Chemical Property Profile of (Z)-N-(2-oxo-2-(2-(2-oxoindolin-3-ylidene)hydrazinyl)ethyl)-2-phenoxyacetamide

XLogP
3.1
TPSA (Topological Polar Surface Area)
116.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
5
Rotatable Bonds
6
Heavy Atoms
26
Complexity
521.0
Exact Mass
352.11716
Monoisotopic Mass
352.11716
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of (Z)-N-(2-oxo-2-(2-(2-oxoindolin-3-ylidene)hydrazinyl)ethyl)-2-phenoxyacetamide

The XLogP value of 3.1 indicates that (Z)-N-(2-oxo-2-(2-(2-oxoindolin-3-ylidene)hydrazinyl)ethyl)-2-phenoxyacetamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 116.0 Ų falls within the moderate polarity range, balancing permeability and solubility for (Z)-N-(2-oxo-2-(2-(2-oxoindolin-3-ylidene)hydrazinyl)ethyl)-2-phenoxyacetamide. Following Lipinski's Rule of Five, (Z)-N-(2-oxo-2-(2-(2-oxoindolin-3-ylidene)hydrazinyl)ethyl)-2-phenoxyacetamide has 3 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of (Z)-N-(2-oxo-2-(2-(2-oxoindolin-3-ylidene)hydrazinyl)ethyl)-2-phenoxyacetamide?

The CAS number of (Z)-N-(2-oxo-2-(2-(2-oxoindolin-3-ylidene)hydrazinyl)ethyl)-2-phenoxyacetamide is 364051-73-0.

What is the molecular formula of (Z)-N-(2-oxo-2-(2-(2-oxoindolin-3-ylidene)hydrazinyl)ethyl)-2-phenoxyacetamide?

The molecular formula of (Z)-N-(2-oxo-2-(2-(2-oxoindolin-3-ylidene)hydrazinyl)ethyl)-2-phenoxyacetamide is C18H16N4O4.

What is the molecular weight of (Z)-N-(2-oxo-2-(2-(2-oxoindolin-3-ylidene)hydrazinyl)ethyl)-2-phenoxyacetamide?

The molecular weight of (Z)-N-(2-oxo-2-(2-(2-oxoindolin-3-ylidene)hydrazinyl)ethyl)-2-phenoxyacetamide is 352.11716 g/mol.

Where can I buy (Z)-N-(2-oxo-2-(2-(2-oxoindolin-3-ylidene)hydrazinyl)ethyl)-2-phenoxyacetamide?

You can request a quote for (Z)-N-(2-oxo-2-(2-(2-oxoindolin-3-ylidene)hydrazinyl)ethyl)-2-phenoxyacetamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (Z)-N-(2-oxo-2-(2-(2-oxoindolin-3-ylidene)hydrazinyl)ethyl)-2-phenoxyacetamide?

Yes, CoreyChem provides custom synthesis services for (Z)-N-(2-oxo-2-(2-(2-oxoindolin-3-ylidene)hydrazinyl)ethyl)-2-phenoxyacetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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