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2-(7-hydroxy-4,8-dimethyl-2-oxo-2H-chromen-3-yl)-N-(3-methoxybenzyl)acetamide structure
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2-(7-hydroxy-4,8-dimethyl-2-oxo-2H-chromen-3-yl)-N-(3-methoxybenzyl)acetamide

TL;DR: 2-(7-hydroxy-4,8-dimethyl-2-oxo-2H-chromen-3-yl)-N-(3-methoxybenzyl)acetamide (CAS 853896-37-4) is a chemical compound with molecular formula C21H21NO5 and molecular weight 367.14197 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(7-hydroxy-4,8-dimethyl-2-oxochromen-3-yl)-N-[(3-methoxyphenyl)methyl]acetamide

Also Known As: 2-(7-hydroxy-4,8-dimethyl-2-oxo-2H-chromen-3-yl)-N-(3-methoxybenzyl)acetamide, 2-(7-hydroxy-4,8-dimethyl-2-oxochromen-3-yl)-N-[(3-methoxyphenyl)methyl]acetam ide, 2-(7-hydroxy-4,8-dimethyl-2-oxochromen-3-yl)-N-[(3-methoxyphenyl)methyl]acetamide, 2-(7-HYDROXY-4,8-DIMETHYL-2-OXO-2H-CHROMEN-3-YL)-N-[(3-METHOXYPHENYL)METHYL]ACETAMIDE

CAS Number
853896-37-4
Molecular Formula
C21H21NO5
Molecular Weight
367.14197 g/mol
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Technical Specifications

Molecular FormulaC21H21NO5
Molecular Weight367.14197 g/mol
XLogP2.5
Topological Polar Surface Area (TPSA)84.9 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors5
Rotatable Bonds5
Exact Mass367.14197 Da
Heavy Atoms27
Complexity601.0
SMILESCC1=C(C(=O)OC2=C1C=CC(=C2C)O)CC(=O)NCC3=CC(=CC=C3)OC
InChIKeyFUQAPVDNNOCNFX-UHFFFAOYSA-N

Chemical Property Profile of 2-(7-hydroxy-4,8-dimethyl-2-oxo-2H-chromen-3-yl)-N-(3-methoxybenzyl)acetamide

XLogP
2.5
TPSA (Topological Polar Surface Area)
84.9
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
27
Complexity
601.0
Exact Mass
367.14197
Monoisotopic Mass
367.14197
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-(7-hydroxy-4,8-dimethyl-2-oxo-2H-chromen-3-yl)-N-(3-methoxybenzyl)acetamide

The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(7-hydroxy-4,8-dimethyl-2-oxo-2H-chromen-3-yl)-N-(3-methoxybenzyl)acetamide. The TPSA of 84.9 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-(7-hydroxy-4,8-dimethyl-2-oxo-2H-chromen-3-yl)-N-(3-methoxybenzyl)acetamide. Following Lipinski's Rule of Five, 2-(7-hydroxy-4,8-dimethyl-2-oxo-2H-chromen-3-yl)-N-(3-methoxybenzyl)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 2-(7-hydroxy-4,8-dimethyl-2-oxo-2H-chromen-3-yl)-N-(3-methoxybenzyl)acetamide?

The CAS number of 2-(7-hydroxy-4,8-dimethyl-2-oxo-2H-chromen-3-yl)-N-(3-methoxybenzyl)acetamide is 853896-37-4.

What is the molecular formula of 2-(7-hydroxy-4,8-dimethyl-2-oxo-2H-chromen-3-yl)-N-(3-methoxybenzyl)acetamide?

The molecular formula of 2-(7-hydroxy-4,8-dimethyl-2-oxo-2H-chromen-3-yl)-N-(3-methoxybenzyl)acetamide is C21H21NO5.

What is the molecular weight of 2-(7-hydroxy-4,8-dimethyl-2-oxo-2H-chromen-3-yl)-N-(3-methoxybenzyl)acetamide?

The molecular weight of 2-(7-hydroxy-4,8-dimethyl-2-oxo-2H-chromen-3-yl)-N-(3-methoxybenzyl)acetamide is 367.14197 g/mol.

Where can I buy 2-(7-hydroxy-4,8-dimethyl-2-oxo-2H-chromen-3-yl)-N-(3-methoxybenzyl)acetamide?

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

Does CoreyChem offer custom synthesis for 2-(7-hydroxy-4,8-dimethyl-2-oxo-2H-chromen-3-yl)-N-(3-methoxybenzyl)acetamide?

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

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