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Benzeneacetamide, N-(2-(7-methoxy-1-naphthalenyl)ethyl)- structure
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Benzeneacetamide, N-(2-(7-methoxy-1-naphthalenyl)ethyl)-

TL;DR: Benzeneacetamide, N-(2-(7-methoxy-1-naphthalenyl)ethyl)- (CAS 138112-77-3) is a chemical compound with molecular formula C21H21NO2 and molecular weight 319.15723 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[2-(7-methoxynaphthalen-1-yl)ethyl]-2-phenylacetamide

Also Known As: N-(2-(7-Methoxynaphth-1-yl)ethyl)phenylacetamide, Benzeneacetamide, N-(2-(7-methoxy-1-naphthalenyl)ethyl)-, N-(2-(7-Methoxy-1-naphthalenyl)ethyl)benzeneacetamide, N-[2-(7-methoxynaphthalen-1-yl)ethyl]-2-phenylacetamide, N-[2-(7-Methoxy-1-naphthalenyl)ethyl]benzeneacetamide

CAS Number
138112-77-3
Molecular Formula
C21H21NO2
Molecular Weight
319.15723 g/mol
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Technical Specifications

Molecular FormulaC21H21NO2
Molecular Weight319.15723 g/mol
XLogP4.3
Topological Polar Surface Area (TPSA)38.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds6
Exact Mass319.15723 Da
Heavy Atoms24
Complexity391.0
SMILESCOC1=CC2=C(C=CC=C2CCNC(=O)CC3=CC=CC=C3)C=C1
InChIKeyMMDQDKPDWJZCKM-UHFFFAOYSA-N

Chemical Property Profile of Benzeneacetamide, N-(2-(7-methoxy-1-naphthalenyl)ethyl)-

XLogP
4.3
TPSA (Topological Polar Surface Area)
38.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
6
Heavy Atoms
24
Complexity
391.0
Exact Mass
319.15723
Monoisotopic Mass
319.15723
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 Benzeneacetamide, N-(2-(7-methoxy-1-naphthalenyl)ethyl)-

The XLogP value of 4.3 indicates that Benzeneacetamide, N-(2-(7-methoxy-1-naphthalenyl)ethyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.3 Ų, Benzeneacetamide, N-(2-(7-methoxy-1-naphthalenyl)ethyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzeneacetamide, N-(2-(7-methoxy-1-naphthalenyl)ethyl)- 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 Benzeneacetamide, N-(2-(7-methoxy-1-naphthalenyl)ethyl)-?

The CAS number of Benzeneacetamide, N-(2-(7-methoxy-1-naphthalenyl)ethyl)- is 138112-77-3.

What is the molecular formula of Benzeneacetamide, N-(2-(7-methoxy-1-naphthalenyl)ethyl)-?

The molecular formula of Benzeneacetamide, N-(2-(7-methoxy-1-naphthalenyl)ethyl)- is C21H21NO2.

What is the molecular weight of Benzeneacetamide, N-(2-(7-methoxy-1-naphthalenyl)ethyl)-?

The molecular weight of Benzeneacetamide, N-(2-(7-methoxy-1-naphthalenyl)ethyl)- is 319.15723 g/mol.

Where can I buy Benzeneacetamide, N-(2-(7-methoxy-1-naphthalenyl)ethyl)-?

You can request a quote for Benzeneacetamide, N-(2-(7-methoxy-1-naphthalenyl)ethyl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Benzeneacetamide, N-(2-(7-methoxy-1-naphthalenyl)ethyl)-?

Yes, CoreyChem provides custom synthesis services for Benzeneacetamide, N-(2-(7-methoxy-1-naphthalenyl)ethyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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