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N-(1-benzyl-5,7-dimethyl-2-oxo-2,3-dihydro-1H-indol-3-yl)acetamide structure
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N-(1-benzyl-5,7-dimethyl-2-oxo-2,3-dihydro-1H-indol-3-yl)acetamide

TL;DR: N-(1-benzyl-5,7-dimethyl-2-oxo-2,3-dihydro-1H-indol-3-yl)acetamide (CAS 1009715-58-5) is a chemical compound with molecular formula C19H20N2O2 and molecular weight 308.15247 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(1-benzyl-5,7-dimethyl-2-oxo-3H-indol-3-yl)acetamide

Also Known As: N-(1-benzyl-5,7-dimethyl-2-oxo-3H-indol-3-yl)acetamide, N-(1-benzyl-5,7-dimethyl-2-oxo-2,3-dihydro-1H-indol-3-yl)acetamide, N-(1-benzyl-5,7-dimethyl-2-oxoindolin-3-yl)acetamide

CAS Number
1009715-58-5
Molecular Formula
C19H20N2O2
Molecular Weight
308.15247 g/mol
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Technical Specifications

Molecular FormulaC19H20N2O2
Molecular Weight308.15247 g/mol
XLogP2.6
Topological Polar Surface Area (TPSA)49.4 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds3
Exact Mass308.15247 Da
Heavy Atoms23
Complexity458.0
SMILESCC1=CC(=C2C(=C1)C(C(=O)N2CC3=CC=CC=C3)NC(=O)C)C
InChIKeyHFCDPNGTVSUYMJ-UHFFFAOYSA-N

Chemical Property Profile of N-(1-benzyl-5,7-dimethyl-2-oxo-2,3-dihydro-1H-indol-3-yl)acetamide

XLogP
2.6
TPSA (Topological Polar Surface Area)
49.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
23
Complexity
458.0
Exact Mass
308.15247
Monoisotopic Mass
308.15247
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-(1-benzyl-5,7-dimethyl-2-oxo-2,3-dihydro-1H-indol-3-yl)acetamide

The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(1-benzyl-5,7-dimethyl-2-oxo-2,3-dihydro-1H-indol-3-yl)acetamide. With a topological polar surface area (TPSA) of 49.4 Ų, N-(1-benzyl-5,7-dimethyl-2-oxo-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-(1-benzyl-5,7-dimethyl-2-oxo-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-(1-benzyl-5,7-dimethyl-2-oxo-2,3-dihydro-1H-indol-3-yl)acetamide?

The CAS number of N-(1-benzyl-5,7-dimethyl-2-oxo-2,3-dihydro-1H-indol-3-yl)acetamide is 1009715-58-5.

What is the molecular formula of N-(1-benzyl-5,7-dimethyl-2-oxo-2,3-dihydro-1H-indol-3-yl)acetamide?

The molecular formula of N-(1-benzyl-5,7-dimethyl-2-oxo-2,3-dihydro-1H-indol-3-yl)acetamide is C19H20N2O2.

What is the molecular weight of N-(1-benzyl-5,7-dimethyl-2-oxo-2,3-dihydro-1H-indol-3-yl)acetamide?

The molecular weight of N-(1-benzyl-5,7-dimethyl-2-oxo-2,3-dihydro-1H-indol-3-yl)acetamide is 308.15247 g/mol.

Where can I buy N-(1-benzyl-5,7-dimethyl-2-oxo-2,3-dihydro-1H-indol-3-yl)acetamide?

You can request a quote for N-(1-benzyl-5,7-dimethyl-2-oxo-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-(1-benzyl-5,7-dimethyl-2-oxo-2,3-dihydro-1H-indol-3-yl)acetamide?

Yes, CoreyChem provides custom synthesis services for N-(1-benzyl-5,7-dimethyl-2-oxo-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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