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N-(2-oxo-1-propyl-2,3-dihydro-1H-indol-3-yl)acetamide structure
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N-(2-oxo-1-propyl-2,3-dihydro-1H-indol-3-yl)acetamide

TL;DR: N-(2-oxo-1-propyl-2,3-dihydro-1H-indol-3-yl)acetamide (CAS 1009672-21-2) is a chemical compound with molecular formula C13H16N2O2 and molecular weight 232.12119 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(2-oxo-1-propyl-3H-indol-3-yl)acetamide

Also Known As: N-(2-oxo-1-propylindolin-3-yl)acetamide, N-(2-oxo-1-propyl-3H-indol-3-yl)acetamide, N-(2-oxo-1-propyl-2,3-dihydro-1H-indol-3-yl)acetamide, N-(2-Oxo-1-propyl-2,3-dihydro-1H-indol-3-yl)-acetamide, Acetamide, N-(2,3-dihydro-2-oxo-1-propyl-1H-indol-3-yl)-

CAS Number
1009672-21-2
Molecular Formula
C13H16N2O2
Molecular Weight
232.12119 g/mol
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Technical Specifications

Molecular FormulaC13H16N2O2
Molecular Weight232.12119 g/mol
XLogP1.3
Topological Polar Surface Area (TPSA)49.4 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds3
Exact Mass232.12119 Da
Heavy Atoms17
Complexity317.0
SMILESCCCN1C2=CC=CC=C2C(C1=O)NC(=O)C
InChIKeyKQQZSYBNSQPKFA-UHFFFAOYSA-N

Chemical Property Profile of N-(2-oxo-1-propyl-2,3-dihydro-1H-indol-3-yl)acetamide

XLogP
1.3
TPSA (Topological Polar Surface Area)
49.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
17
Complexity
317.0
Exact Mass
232.12119
Monoisotopic Mass
232.12119
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-1-propyl-2,3-dihydro-1H-indol-3-yl)acetamide

The XLogP value of 1.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(2-oxo-1-propyl-2,3-dihydro-1H-indol-3-yl)acetamide. With a topological polar surface area (TPSA) of 49.4 Ų, N-(2-oxo-1-propyl-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-1-propyl-2,3-dihydro-1H-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-(2-oxo-1-propyl-2,3-dihydro-1H-indol-3-yl)acetamide?

The CAS number of N-(2-oxo-1-propyl-2,3-dihydro-1H-indol-3-yl)acetamide is 1009672-21-2.

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

The molecular formula of N-(2-oxo-1-propyl-2,3-dihydro-1H-indol-3-yl)acetamide is C13H16N2O2.

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

The molecular weight of N-(2-oxo-1-propyl-2,3-dihydro-1H-indol-3-yl)acetamide is 232.12119 g/mol.

Where can I buy N-(2-oxo-1-propyl-2,3-dihydro-1H-indol-3-yl)acetamide?

You can request a quote for N-(2-oxo-1-propyl-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-1-propyl-2,3-dihydro-1H-indol-3-yl)acetamide?

Yes, CoreyChem provides custom synthesis services for N-(2-oxo-1-propyl-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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