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N-(5-bromo-1-methyl-2-oxo-3H-indol-3-yl)acetamide structure
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N-(5-bromo-1-methyl-2-oxo-3H-indol-3-yl)acetamide

TL;DR: N-(5-bromo-1-methyl-2-oxo-3H-indol-3-yl)acetamide (CAS 1093390-61-4) is a chemical compound with molecular formula C11H11BrN2O2 and molecular weight 282.0004 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(5-bromo-1-methyl-2-oxo-3H-indol-3-yl)acetamide

Also Known As: N-(5-bromo-1-methyl-2-oxo-3H-indol-3-yl)acetamide, N-(5-bromo-1-methyl-2-oxoindolin-3-yl)acetamide, N-(5-bromo-2-keto-1-methyl-indolin-3-yl)acetamide, N-(5-Bromo-1-methyl-2-oxo-2,3-dihydro-1H-indol-3-yl)-acetamide, N-(5-bromanyl-1-methyl-2-oxidanylidene-3H-indol-3-yl)ethanamide

CAS Number
1093390-61-4
Molecular Formula
C11H11BrN2O2
Molecular Weight
282.0004 g/mol
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Technical Specifications

Molecular FormulaC11H11BrN2O2
Molecular Weight282.0004 g/mol
XLogP1.1
Topological Polar Surface Area (TPSA)49.4 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds1
Exact Mass282.0004 Da
Heavy Atoms16
Complexity321.0
SMILESCC(=O)NC1C2=C(C=CC(=C2)Br)N(C1=O)C
InChIKeyRYRSYLBEXKGAGV-UHFFFAOYSA-N

Chemical Property Profile of N-(5-bromo-1-methyl-2-oxo-3H-indol-3-yl)acetamide

XLogP
1.1
TPSA (Topological Polar Surface Area)
49.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
1
Heavy Atoms
16
Complexity
321.0
Exact Mass
282.0004
Monoisotopic Mass
282.0004
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-(5-bromo-1-methyl-2-oxo-3H-indol-3-yl)acetamide

The XLogP value of 1.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(5-bromo-1-methyl-2-oxo-3H-indol-3-yl)acetamide. With a topological polar surface area (TPSA) of 49.4 Ų, N-(5-bromo-1-methyl-2-oxo-3H-indol-3-yl)acetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(5-bromo-1-methyl-2-oxo-3H-indol-3-yl)acetamide has 1 hydrogen bond donor(s) and 2 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-(5-bromo-1-methyl-2-oxo-3H-indol-3-yl)acetamide?

The CAS number of N-(5-bromo-1-methyl-2-oxo-3H-indol-3-yl)acetamide is 1093390-61-4.

What is the molecular formula of N-(5-bromo-1-methyl-2-oxo-3H-indol-3-yl)acetamide?

The molecular formula of N-(5-bromo-1-methyl-2-oxo-3H-indol-3-yl)acetamide is C11H11BrN2O2.

What is the molecular weight of N-(5-bromo-1-methyl-2-oxo-3H-indol-3-yl)acetamide?

The molecular weight of N-(5-bromo-1-methyl-2-oxo-3H-indol-3-yl)acetamide is 282.0004 g/mol.

Where can I buy N-(5-bromo-1-methyl-2-oxo-3H-indol-3-yl)acetamide?

You can request a quote for N-(5-bromo-1-methyl-2-oxo-3H-indol-3-yl)acetamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(5-bromo-1-methyl-2-oxo-3H-indol-3-yl)acetamide?

Yes, CoreyChem provides custom synthesis services for N-(5-bromo-1-methyl-2-oxo-3H-indol-3-yl)acetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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