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2-Ethoxy-2-methyl-1-(2-propanoylanilino)indol-3-one structure
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2-Ethoxy-2-methyl-1-(2-propanoylanilino)indol-3-one

TL;DR: 2-Ethoxy-2-methyl-1-(2-propanoylanilino)indol-3-one (CAS 139010-32-5) is a chemical compound with molecular formula C20H22N2O3 and molecular weight 338.16306 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-ethoxy-2-methyl-1-(2-propanoylanilino)indol-3-one

Also Known As: TimTec1_005809, BAS 00659967, 2-ethoxy-2-methyl-1-(2-propanoylanilino)indol-3-one, 2-ETHOXY-2-METHYL-1-[(2-PROPANOYLPHENYL)AMINO]INDOL-3-ONE, 2-Ethoxy-2-methyl-1-(2-propionyl-phenylamino)-1,2-dihydro-indol-3-one

CAS Number
139010-32-5
Molecular Formula
C20H22N2O3
Molecular Weight
338.16306 g/mol
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Technical Specifications

Molecular FormulaC20H22N2O3
Molecular Weight338.16306 g/mol
XLogP4.7
Topological Polar Surface Area (TPSA)58.6 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds6
Exact Mass338.16306 Da
Heavy Atoms25
Complexity509.0
SMILESCCC(=O)C1=CC=CC=C1NN2C3=CC=CC=C3C(=O)C2(C)OCC
InChIKeyOFXGCVBGXKIUNO-UHFFFAOYSA-N

Chemical Property Profile of 2-Ethoxy-2-methyl-1-(2-propanoylanilino)indol-3-one

XLogP
4.7
TPSA (Topological Polar Surface Area)
58.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
6
Heavy Atoms
25
Complexity
509.0
Exact Mass
338.16306
Monoisotopic Mass
338.16306
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 2-Ethoxy-2-methyl-1-(2-propanoylanilino)indol-3-one

The XLogP value of 4.7 indicates that 2-Ethoxy-2-methyl-1-(2-propanoylanilino)indol-3-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.6 Ų, 2-Ethoxy-2-methyl-1-(2-propanoylanilino)indol-3-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Ethoxy-2-methyl-1-(2-propanoylanilino)indol-3-one 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

What is the CAS number of 2-Ethoxy-2-methyl-1-(2-propanoylanilino)indol-3-one?

The CAS number of 2-Ethoxy-2-methyl-1-(2-propanoylanilino)indol-3-one is 139010-32-5.

What is the molecular formula of 2-Ethoxy-2-methyl-1-(2-propanoylanilino)indol-3-one?

The molecular formula of 2-Ethoxy-2-methyl-1-(2-propanoylanilino)indol-3-one is C20H22N2O3.

What is the molecular weight of 2-Ethoxy-2-methyl-1-(2-propanoylanilino)indol-3-one?

The molecular weight of 2-Ethoxy-2-methyl-1-(2-propanoylanilino)indol-3-one is 338.16306 g/mol.

Where can I buy 2-Ethoxy-2-methyl-1-(2-propanoylanilino)indol-3-one?

You can request a quote for 2-Ethoxy-2-methyl-1-(2-propanoylanilino)indol-3-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-Ethoxy-2-methyl-1-(2-propanoylanilino)indol-3-one?

Yes, CoreyChem provides custom synthesis services for 2-Ethoxy-2-methyl-1-(2-propanoylanilino)indol-3-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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