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N-[2-oxo-7-(trifluoromethyl)-2,3-dihydro-1H-indol-3-yl]acetamide structure
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N-[2-oxo-7-(trifluoromethyl)-2,3-dihydro-1H-indol-3-yl]acetamide

TL;DR: N-[2-oxo-7-(trifluoromethyl)-2,3-dihydro-1H-indol-3-yl]acetamide (CAS 1008063-50-0) is a chemical compound with molecular formula C11H9F3N2O2 and molecular weight 258.0616 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[2-oxo-7-(trifluoromethyl)-1,3-dihydroindol-3-yl]acetamide

Also Known As: IDI1_025090, N-(2-oxo-7-(trifluoromethyl)indolin-3-yl)acetamide, N-[2-oxo-7-(trifluoromethyl)-2,3-dihydro-1H-indol-3-yl]acetamide, N-[2-oxo-7-(trifluoromethyl)indolin-3-yl]acetamide, N-[2-oxo-7-(trifluoromethyl)-1,3-dihydroindol-3-yl]acetamide

CAS Number
1008063-50-0
Molecular Formula
C11H9F3N2O2
Molecular Weight
258.0616 g/mol
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Technical Specifications

Molecular FormulaC11H9F3N2O2
Molecular Weight258.0616 g/mol
XLogP1.1
Topological Polar Surface Area (TPSA)58.2 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors5
Rotatable Bonds1
Exact Mass258.0616 Da
Heavy Atoms18
Complexity370.0
SMILESCC(=O)NC1C2=C(C(=CC=C2)C(F)(F)F)NC1=O
InChIKeyFAYWFKQYZYOVAO-UHFFFAOYSA-N

Chemical Property Profile of N-[2-oxo-7-(trifluoromethyl)-2,3-dihydro-1H-indol-3-yl]acetamide

XLogP
1.1
TPSA (Topological Polar Surface Area)
58.2
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
1
Heavy Atoms
18
Complexity
370.0
Exact Mass
258.0616
Monoisotopic Mass
258.0616
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 N-[2-oxo-7-(trifluoromethyl)-2,3-dihydro-1H-indol-3-yl]acetamide

The XLogP value of 1.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[2-oxo-7-(trifluoromethyl)-2,3-dihydro-1H-indol-3-yl]acetamide. With a topological polar surface area (TPSA) of 58.2 Ų, N-[2-oxo-7-(trifluoromethyl)-2,3-dihydro-1H-indol-3-yl]acetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[2-oxo-7-(trifluoromethyl)-2,3-dihydro-1H-indol-3-yl]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

What is the CAS number of N-[2-oxo-7-(trifluoromethyl)-2,3-dihydro-1H-indol-3-yl]acetamide?

The CAS number of N-[2-oxo-7-(trifluoromethyl)-2,3-dihydro-1H-indol-3-yl]acetamide is 1008063-50-0.

What is the molecular formula of N-[2-oxo-7-(trifluoromethyl)-2,3-dihydro-1H-indol-3-yl]acetamide?

The molecular formula of N-[2-oxo-7-(trifluoromethyl)-2,3-dihydro-1H-indol-3-yl]acetamide is C11H9F3N2O2.

What is the molecular weight of N-[2-oxo-7-(trifluoromethyl)-2,3-dihydro-1H-indol-3-yl]acetamide?

The molecular weight of N-[2-oxo-7-(trifluoromethyl)-2,3-dihydro-1H-indol-3-yl]acetamide is 258.0616 g/mol.

Where can I buy N-[2-oxo-7-(trifluoromethyl)-2,3-dihydro-1H-indol-3-yl]acetamide?

You can request a quote for N-[2-oxo-7-(trifluoromethyl)-2,3-dihydro-1H-indol-3-yl]acetamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-[2-oxo-7-(trifluoromethyl)-2,3-dihydro-1H-indol-3-yl]acetamide?

Yes, CoreyChem provides custom synthesis services for N-[2-oxo-7-(trifluoromethyl)-2,3-dihydro-1H-indol-3-yl]acetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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