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3-[(Z)-2-(3-chlorophenyl)ethenyl]-1,2-dihydroquinoxalin-2-one structure
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3-[(Z)-2-(3-chlorophenyl)ethenyl]-1,2-dihydroquinoxalin-2-one

TL;DR: 3-[(Z)-2-(3-chlorophenyl)ethenyl]-1,2-dihydroquinoxalin-2-one (CAS 1400189-55-0) is a chemical compound with molecular formula C16H11ClN2O and molecular weight 282.056 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-[(E)-2-(3-chlorophenyl)ethenyl]-1H-quinoxalin-2-one

Also Known As: 3-[(E)-2-(3-chlorophenyl)ethenyl]-1H-quinoxalin-2-one, 3-[(Z)-2-(3-chlorophenyl)ethenyl]-1,2-dihydroquinoxalin-2-one

CAS Number
1400189-55-0
Molecular Formula
C16H11ClN2O
Molecular Weight
282.056 g/mol
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Technical Specifications

Molecular FormulaC16H11ClN2O
Molecular Weight282.056 g/mol
XLogP3.4
Topological Polar Surface Area (TPSA)41.5 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds2
Exact Mass282.056 Da
Heavy Atoms20
Complexity432.0
SMILESC1=CC=C2C(=C1)NC(=O)C(=N2)/C=C/C3=CC(=CC=C3)Cl
InChIKeyQMOWONPQQVSJMC-CMDGGOBGSA-N

Chemical Property Profile of 3-[(Z)-2-(3-chlorophenyl)ethenyl]-1,2-dihydroquinoxalin-2-one

XLogP
3.4
TPSA (Topological Polar Surface Area)
41.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
20
Complexity
432.0
Exact Mass
282.056
Monoisotopic Mass
282.056
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-[(Z)-2-(3-chlorophenyl)ethenyl]-1,2-dihydroquinoxalin-2-one

The XLogP value of 3.4 indicates that 3-[(Z)-2-(3-chlorophenyl)ethenyl]-1,2-dihydroquinoxalin-2-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.5 Ų, 3-[(Z)-2-(3-chlorophenyl)ethenyl]-1,2-dihydroquinoxalin-2-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-[(Z)-2-(3-chlorophenyl)ethenyl]-1,2-dihydroquinoxalin-2-one 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 3-[(Z)-2-(3-chlorophenyl)ethenyl]-1,2-dihydroquinoxalin-2-one?

The CAS number of 3-[(Z)-2-(3-chlorophenyl)ethenyl]-1,2-dihydroquinoxalin-2-one is 1400189-55-0.

What is the molecular formula of 3-[(Z)-2-(3-chlorophenyl)ethenyl]-1,2-dihydroquinoxalin-2-one?

The molecular formula of 3-[(Z)-2-(3-chlorophenyl)ethenyl]-1,2-dihydroquinoxalin-2-one is C16H11ClN2O.

What is the molecular weight of 3-[(Z)-2-(3-chlorophenyl)ethenyl]-1,2-dihydroquinoxalin-2-one?

The molecular weight of 3-[(Z)-2-(3-chlorophenyl)ethenyl]-1,2-dihydroquinoxalin-2-one is 282.056 g/mol.

Where can I buy 3-[(Z)-2-(3-chlorophenyl)ethenyl]-1,2-dihydroquinoxalin-2-one?

You can request a quote for 3-[(Z)-2-(3-chlorophenyl)ethenyl]-1,2-dihydroquinoxalin-2-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-[(Z)-2-(3-chlorophenyl)ethenyl]-1,2-dihydroquinoxalin-2-one?

Yes, CoreyChem provides custom synthesis services for 3-[(Z)-2-(3-chlorophenyl)ethenyl]-1,2-dihydroquinoxalin-2-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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