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Butanamide, 4-chloro-N-(2-(7-methoxy-1-naphthalenyl)ethyl)- structure
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Butanamide, 4-chloro-N-(2-(7-methoxy-1-naphthalenyl)ethyl)-

TL;DR: Butanamide, 4-chloro-N-(2-(7-methoxy-1-naphthalenyl)ethyl)- (CAS 138112-82-0) is a chemical compound with molecular formula C17H20ClNO2 and molecular weight 305.11826 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-chloro-N-[2-(7-methoxynaphthalen-1-yl)ethyl]butanamide

Also Known As: N-(2- -4-chlorobutyramide, 4-chloro-N-[2-(7-methoxynaphthalen-1-yl)ethyl]butanamide, Butanamide, 4-chloro-N-(2-(7-methoxy-1-naphthalenyl)ethyl)-, N-(2-(7-Methoxynaphth-1-yl)ethyl)-4-chlorobutyramide, 4-Chloro-N-(2-(7-methoxy-1-naphthalenyl)ethyl)butanamide

CAS Number
138112-82-0
Molecular Formula
C17H20ClNO2
Molecular Weight
305.11826 g/mol
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Technical Specifications

Molecular FormulaC17H20ClNO2
Molecular Weight305.11826 g/mol
XLogP3.6
Topological Polar Surface Area (TPSA)38.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds7
Exact Mass305.11826 Da
Heavy Atoms21
Complexity324.0
SMILESCOC1=CC2=C(C=CC=C2CCNC(=O)CCCCl)C=C1
InChIKeyUFSCDJCKUMWYAM-UHFFFAOYSA-N

Chemical Property Profile of Butanamide, 4-chloro-N-(2-(7-methoxy-1-naphthalenyl)ethyl)-

XLogP
3.6
TPSA (Topological Polar Surface Area)
38.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
7
Heavy Atoms
21
Complexity
324.0
Exact Mass
305.11826
Monoisotopic Mass
305.11826
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 Butanamide, 4-chloro-N-(2-(7-methoxy-1-naphthalenyl)ethyl)-

The XLogP value of 3.6 indicates that Butanamide, 4-chloro-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, Butanamide, 4-chloro-N-(2-(7-methoxy-1-naphthalenyl)ethyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Butanamide, 4-chloro-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 Butanamide, 4-chloro-N-(2-(7-methoxy-1-naphthalenyl)ethyl)-?

The CAS number of Butanamide, 4-chloro-N-(2-(7-methoxy-1-naphthalenyl)ethyl)- is 138112-82-0.

What is the molecular formula of Butanamide, 4-chloro-N-(2-(7-methoxy-1-naphthalenyl)ethyl)-?

The molecular formula of Butanamide, 4-chloro-N-(2-(7-methoxy-1-naphthalenyl)ethyl)- is C17H20ClNO2.

What is the molecular weight of Butanamide, 4-chloro-N-(2-(7-methoxy-1-naphthalenyl)ethyl)-?

The molecular weight of Butanamide, 4-chloro-N-(2-(7-methoxy-1-naphthalenyl)ethyl)- is 305.11826 g/mol.

Where can I buy Butanamide, 4-chloro-N-(2-(7-methoxy-1-naphthalenyl)ethyl)-?

You can request a quote for Butanamide, 4-chloro-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 Butanamide, 4-chloro-N-(2-(7-methoxy-1-naphthalenyl)ethyl)-?

Yes, CoreyChem provides custom synthesis services for Butanamide, 4-chloro-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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