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2-[(3-benzyl-4,8-dimethyl-2-oxo-2H-chromen-7-yl)oxy]-N-(2-methoxyethyl)acetamide structure
Fine Chemical

2-[(3-benzyl-4,8-dimethyl-2-oxo-2H-chromen-7-yl)oxy]-N-(2-methoxyethyl)acetamide

TL;DR: 2-[(3-benzyl-4,8-dimethyl-2-oxo-2H-chromen-7-yl)oxy]-N-(2-methoxyethyl)acetamide (CAS 879763-97-0) is a chemical compound with molecular formula C23H25NO5 and molecular weight 395.17328 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(3-benzyl-4,8-dimethyl-2-oxochromen-7-yl)oxy-N-(2-methoxyethyl)acetamide

Also Known As: AB01291701-01, 2-[(3-benzyl-4,8-dimethyl-2-oxo-2H-chromen-7-yl)oxy]-N-(2-methoxyethyl)acetamide, 2-((3-benzyl-4,8-dimethyl-2-oxo-2H-chromen-7-yl)oxy)-N-(2-methoxyethyl)acetamide, 2-(3-benzyl-4,8-dimethyl-2-oxochromen-7-yl)oxy-N-(2-methoxyethyl)acetamide

CAS Number
879763-97-0
Molecular Formula
C23H25NO5
Molecular Weight
395.17328 g/mol
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Technical Specifications

Molecular FormulaC23H25NO5
Molecular Weight395.17328 g/mol
XLogP3.3
Topological Polar Surface Area (TPSA)73.9 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds8
Exact Mass395.17328 Da
Heavy Atoms29
Complexity610.0
SMILESCC1=C(C(=O)OC2=C1C=CC(=C2C)OCC(=O)NCCOC)CC3=CC=CC=C3
InChIKeyFJOZXICVNSSRIN-UHFFFAOYSA-N

Chemical Property Profile of 2-[(3-benzyl-4,8-dimethyl-2-oxo-2H-chromen-7-yl)oxy]-N-(2-methoxyethyl)acetamide

XLogP
3.3
TPSA (Topological Polar Surface Area)
73.9
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
8
Heavy Atoms
29
Complexity
610.0
Exact Mass
395.17328
Monoisotopic Mass
395.17328
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-[(3-benzyl-4,8-dimethyl-2-oxo-2H-chromen-7-yl)oxy]-N-(2-methoxyethyl)acetamide

The XLogP value of 3.3 indicates that 2-[(3-benzyl-4,8-dimethyl-2-oxo-2H-chromen-7-yl)oxy]-N-(2-methoxyethyl)acetamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 73.9 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-[(3-benzyl-4,8-dimethyl-2-oxo-2H-chromen-7-yl)oxy]-N-(2-methoxyethyl)acetamide. Following Lipinski's Rule of Five, 2-[(3-benzyl-4,8-dimethyl-2-oxo-2H-chromen-7-yl)oxy]-N-(2-methoxyethyl)acetamide 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-[(3-benzyl-4,8-dimethyl-2-oxo-2H-chromen-7-yl)oxy]-N-(2-methoxyethyl)acetamide?

The CAS number of 2-[(3-benzyl-4,8-dimethyl-2-oxo-2H-chromen-7-yl)oxy]-N-(2-methoxyethyl)acetamide is 879763-97-0.

What is the molecular formula of 2-[(3-benzyl-4,8-dimethyl-2-oxo-2H-chromen-7-yl)oxy]-N-(2-methoxyethyl)acetamide?

The molecular formula of 2-[(3-benzyl-4,8-dimethyl-2-oxo-2H-chromen-7-yl)oxy]-N-(2-methoxyethyl)acetamide is C23H25NO5.

What is the molecular weight of 2-[(3-benzyl-4,8-dimethyl-2-oxo-2H-chromen-7-yl)oxy]-N-(2-methoxyethyl)acetamide?

The molecular weight of 2-[(3-benzyl-4,8-dimethyl-2-oxo-2H-chromen-7-yl)oxy]-N-(2-methoxyethyl)acetamide is 395.17328 g/mol.

Where can I buy 2-[(3-benzyl-4,8-dimethyl-2-oxo-2H-chromen-7-yl)oxy]-N-(2-methoxyethyl)acetamide?

You can request a quote for 2-[(3-benzyl-4,8-dimethyl-2-oxo-2H-chromen-7-yl)oxy]-N-(2-methoxyethyl)acetamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-[(3-benzyl-4,8-dimethyl-2-oxo-2H-chromen-7-yl)oxy]-N-(2-methoxyethyl)acetamide?

Yes, CoreyChem provides custom synthesis services for 2-[(3-benzyl-4,8-dimethyl-2-oxo-2H-chromen-7-yl)oxy]-N-(2-methoxyethyl)acetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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