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2-chloro-N-ethyl-N-(naphthalen-1-yl)propanamide structure
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2-chloro-N-ethyl-N-(naphthalen-1-yl)propanamide

TL;DR: 2-chloro-N-ethyl-N-(naphthalen-1-yl)propanamide (CAS 1011-11-6) is a chemical compound with molecular formula C15H16ClNO and molecular weight 261.09204 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-chloro-N-ethyl-N-naphthalen-1-ylpropanamide

Also Known As: 2-chloro-N-ethyl-N-(naphthalen-1-yl)propanamide, 2-chloro-N-ethyl-N-1-naphthylpropanamide, 2-chloro-N-ethyl-N-naphthalen-1-ylpropanamide, Propanamide, 2-chloro-N-ethyl-N-1-naphthalenyl-, Propanamide,2-chloro-N-ethyl-N-1-naphthalenyl-

CAS Number
1011-11-6
Molecular Formula
C15H16ClNO
Molecular Weight
261.09204 g/mol
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Technical Specifications

Molecular FormulaC15H16ClNO
Molecular Weight261.09204 g/mol
XLogP3.9
Topological Polar Surface Area (TPSA)20.3 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors1
Rotatable Bonds3
Exact Mass261.09204 Da
Heavy Atoms18
Complexity294.0
SMILESCCN(C1=CC=CC2=CC=CC=C21)C(=O)C(C)Cl
InChIKeyNOUGICWSFQMDBX-UHFFFAOYSA-N

Chemical Property Profile of 2-chloro-N-ethyl-N-(naphthalen-1-yl)propanamide

XLogP
3.9
TPSA (Topological Polar Surface Area)
20.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
3
Heavy Atoms
18
Complexity
294.0
Exact Mass
261.09204
Monoisotopic Mass
261.09204
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-chloro-N-ethyl-N-(naphthalen-1-yl)propanamide

The XLogP value of 3.9 indicates that 2-chloro-N-ethyl-N-(naphthalen-1-yl)propanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 20.3 Ų, 2-chloro-N-ethyl-N-(naphthalen-1-yl)propanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-chloro-N-ethyl-N-(naphthalen-1-yl)propanamide has 0 hydrogen bond donor(s) and 1 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-chloro-N-ethyl-N-(naphthalen-1-yl)propanamide?

The CAS number of 2-chloro-N-ethyl-N-(naphthalen-1-yl)propanamide is 1011-11-6.

What is the molecular formula of 2-chloro-N-ethyl-N-(naphthalen-1-yl)propanamide?

The molecular formula of 2-chloro-N-ethyl-N-(naphthalen-1-yl)propanamide is C15H16ClNO.

What is the molecular weight of 2-chloro-N-ethyl-N-(naphthalen-1-yl)propanamide?

The molecular weight of 2-chloro-N-ethyl-N-(naphthalen-1-yl)propanamide is 261.09204 g/mol.

Where can I buy 2-chloro-N-ethyl-N-(naphthalen-1-yl)propanamide?

You can request a quote for 2-chloro-N-ethyl-N-(naphthalen-1-yl)propanamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-chloro-N-ethyl-N-(naphthalen-1-yl)propanamide?

Yes, CoreyChem provides custom synthesis services for 2-chloro-N-ethyl-N-(naphthalen-1-yl)propanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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