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3-[2-(7-Chlorobenzoxazol-2-yl)ethyl]-5-ethyl-6-methylpyridin-2(1H)-one structure
Fine Chemical

3-[2-(7-Chlorobenzoxazol-2-yl)ethyl]-5-ethyl-6-methylpyridin-2(1H)-one

TL;DR: 3-[2-(7-Chlorobenzoxazol-2-yl)ethyl]-5-ethyl-6-methylpyridin-2(1H)-one (CAS 147440-10-6) is a chemical compound with molecular formula C17H17ClN2O2 and molecular weight 316.09787 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-[2-(7-chloro-1,3-benzoxazol-2-yl)ethyl]-5-ethyl-6-methyl-1H-pyridin-2-one

Also Known As: 2-Pyridinone deriv., 2-Pyridinone derivative 18, 3-[2-(7-Chlorobenzoxazol-2-yl)ethyl]-5-ethyl-6-methylpyridin-2(1H)-one, 3-[2-(7-chloro-1,3-benzoxazol-2-yl)ethyl]-5-ethyl-6-methyl-1H-pyridin-2-one, 3-[2-(7-Chloro-2-benzoxazolyl)ethyl]-5-ethyl-6-methyl-2(1H)-pyridinone

CAS Number
147440-10-6
Molecular Formula
C17H17ClN2O2
Molecular Weight
316.09787 g/mol
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Technical Specifications

Molecular FormulaC17H17ClN2O2
Molecular Weight316.09787 g/mol
XLogP3.7
Topological Polar Surface Area (TPSA)55.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds4
Exact Mass316.09787 Da
Heavy Atoms22
Complexity515.0
SMILESCCC1=C(NC(=O)C(=C1)CCC2=NC3=C(O2)C(=CC=C3)Cl)C
InChIKeyUIGJYHSYHVEEOI-UHFFFAOYSA-N

Chemical Property Profile of 3-[2-(7-Chlorobenzoxazol-2-yl)ethyl]-5-ethyl-6-methylpyridin-2(1H)-one

XLogP
3.7
TPSA (Topological Polar Surface Area)
55.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
22
Complexity
515.0
Exact Mass
316.09787
Monoisotopic Mass
316.09787
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 3-[2-(7-Chlorobenzoxazol-2-yl)ethyl]-5-ethyl-6-methylpyridin-2(1H)-one

The XLogP value of 3.7 indicates that 3-[2-(7-Chlorobenzoxazol-2-yl)ethyl]-5-ethyl-6-methylpyridin-2(1H)-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 55.1 Ų, 3-[2-(7-Chlorobenzoxazol-2-yl)ethyl]-5-ethyl-6-methylpyridin-2(1H)-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-[2-(7-Chlorobenzoxazol-2-yl)ethyl]-5-ethyl-6-methylpyridin-2(1H)-one has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 3-[2-(7-Chlorobenzoxazol-2-yl)ethyl]-5-ethyl-6-methylpyridin-2(1H)-one?

The CAS number of 3-[2-(7-Chlorobenzoxazol-2-yl)ethyl]-5-ethyl-6-methylpyridin-2(1H)-one is 147440-10-6.

What is the molecular formula of 3-[2-(7-Chlorobenzoxazol-2-yl)ethyl]-5-ethyl-6-methylpyridin-2(1H)-one?

The molecular formula of 3-[2-(7-Chlorobenzoxazol-2-yl)ethyl]-5-ethyl-6-methylpyridin-2(1H)-one is C17H17ClN2O2.

What is the molecular weight of 3-[2-(7-Chlorobenzoxazol-2-yl)ethyl]-5-ethyl-6-methylpyridin-2(1H)-one?

The molecular weight of 3-[2-(7-Chlorobenzoxazol-2-yl)ethyl]-5-ethyl-6-methylpyridin-2(1H)-one is 316.09787 g/mol.

Where can I buy 3-[2-(7-Chlorobenzoxazol-2-yl)ethyl]-5-ethyl-6-methylpyridin-2(1H)-one?

You can request a quote for 3-[2-(7-Chlorobenzoxazol-2-yl)ethyl]-5-ethyl-6-methylpyridin-2(1H)-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-[2-(7-Chlorobenzoxazol-2-yl)ethyl]-5-ethyl-6-methylpyridin-2(1H)-one?

Yes, CoreyChem provides custom synthesis services for 3-[2-(7-Chlorobenzoxazol-2-yl)ethyl]-5-ethyl-6-methylpyridin-2(1H)-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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