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1-[1-(4-Chlorophenyl)-1-oxopent-2-en-2-yl]pyridin-2-one structure
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1-[1-(4-Chlorophenyl)-1-oxopent-2-en-2-yl]pyridin-2-one

TL;DR: 1-[1-(4-Chlorophenyl)-1-oxopent-2-en-2-yl]pyridin-2-one (CAS 104941-03-9) is a chemical compound with molecular formula C16H14ClNO2 and molecular weight 287.07132 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-[1-(4-chlorophenyl)-1-oxopent-2-en-2-yl]pyridin-2-one

Also Known As: 2(1H)-Pyridinone,1-[1-(4-chlorobenzoyl)-1-buten-1-yl]-, 2(1H)-Pyridinone, 1-(1-(4-chlorobenzoyl)-1-butenyl)-

CAS Number
104941-03-9
Molecular Formula
C16H14ClNO2
Molecular Weight
287.07132 g/mol
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Technical Specifications

Molecular FormulaC16H14ClNO2
Molecular Weight287.07132 g/mol
XLogP3.7
Topological Polar Surface Area (TPSA)37.4 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds4
Exact Mass287.07132 Da
Heavy Atoms20
Complexity471.0
SMILESCCC=C(C(=O)C1=CC=C(C=C1)Cl)N2C=CC=CC2=O
InChIKeyPFEHQAAFGGBOEP-UHFFFAOYSA-N

Chemical Property Profile of 1-[1-(4-Chlorophenyl)-1-oxopent-2-en-2-yl]pyridin-2-one

XLogP
3.7
TPSA (Topological Polar Surface Area)
37.4
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
20
Complexity
471.0
Exact Mass
287.07132
Monoisotopic Mass
287.07132
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 1-[1-(4-Chlorophenyl)-1-oxopent-2-en-2-yl]pyridin-2-one

The XLogP value of 3.7 indicates that 1-[1-(4-Chlorophenyl)-1-oxopent-2-en-2-yl]pyridin-2-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 37.4 Ų, 1-[1-(4-Chlorophenyl)-1-oxopent-2-en-2-yl]pyridin-2-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-[1-(4-Chlorophenyl)-1-oxopent-2-en-2-yl]pyridin-2-one has 0 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 1-[1-(4-Chlorophenyl)-1-oxopent-2-en-2-yl]pyridin-2-one?

The CAS number of 1-[1-(4-Chlorophenyl)-1-oxopent-2-en-2-yl]pyridin-2-one is 104941-03-9.

What is the molecular formula of 1-[1-(4-Chlorophenyl)-1-oxopent-2-en-2-yl]pyridin-2-one?

The molecular formula of 1-[1-(4-Chlorophenyl)-1-oxopent-2-en-2-yl]pyridin-2-one is C16H14ClNO2.

What is the molecular weight of 1-[1-(4-Chlorophenyl)-1-oxopent-2-en-2-yl]pyridin-2-one?

The molecular weight of 1-[1-(4-Chlorophenyl)-1-oxopent-2-en-2-yl]pyridin-2-one is 287.07132 g/mol.

Where can I buy 1-[1-(4-Chlorophenyl)-1-oxopent-2-en-2-yl]pyridin-2-one?

You can request a quote for 1-[1-(4-Chlorophenyl)-1-oxopent-2-en-2-yl]pyridin-2-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-[1-(4-Chlorophenyl)-1-oxopent-2-en-2-yl]pyridin-2-one?

Yes, CoreyChem provides custom synthesis services for 1-[1-(4-Chlorophenyl)-1-oxopent-2-en-2-yl]pyridin-2-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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