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3-[2-[(4-chlorophenyl)methylidene]hydrazinyl]-1H-quinoxalin-2-one structure
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3-[2-[(4-chlorophenyl)methylidene]hydrazinyl]-1H-quinoxalin-2-one

TL;DR: 3-[2-[(4-chlorophenyl)methylidene]hydrazinyl]-1H-quinoxalin-2-one (CAS 129227-26-5) is a chemical compound with molecular formula C15H11ClN4O and molecular weight 298.06213 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-[2-[(4-chlorophenyl)methylidene]hydrazinyl]-1H-quinoxalin-2-one

Also Known As: 4-chlorobenzenecarbaldehyde N-(3-oxo-3,4-dihydro-2-quinoxalinyl)hydrazone, 3-[2-[(4-chlorophenyl)methylidene]hydrazinyl]-1H-quinoxalin-2-one

CAS Number
129227-26-5
Molecular Formula
C15H11ClN4O
Molecular Weight
298.06213 g/mol
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Technical Specifications

Molecular FormulaC15H11ClN4O
Molecular Weight298.06213 g/mol
XLogP2.8
Topological Polar Surface Area (TPSA)65.9 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds3
Exact Mass298.06213 Da
Heavy Atoms21
Complexity443.0
SMILESC1=CC=C2C(=C1)NC(=O)C(=N2)NN=CC3=CC=C(C=C3)Cl
InChIKeyBCNKQVYPXHMSLJ-UHFFFAOYSA-N

Chemical Property Profile of 3-[2-[(4-chlorophenyl)methylidene]hydrazinyl]-1H-quinoxalin-2-one

XLogP
2.8
TPSA (Topological Polar Surface Area)
65.9
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
21
Complexity
443.0
Exact Mass
298.06213
Monoisotopic Mass
298.06213
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-[(4-chlorophenyl)methylidene]hydrazinyl]-1H-quinoxalin-2-one

The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-[2-[(4-chlorophenyl)methylidene]hydrazinyl]-1H-quinoxalin-2-one. The TPSA of 65.9 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-[2-[(4-chlorophenyl)methylidene]hydrazinyl]-1H-quinoxalin-2-one. Following Lipinski's Rule of Five, 3-[2-[(4-chlorophenyl)methylidene]hydrazinyl]-1H-quinoxalin-2-one has 2 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-[(4-chlorophenyl)methylidene]hydrazinyl]-1H-quinoxalin-2-one?

The CAS number of 3-[2-[(4-chlorophenyl)methylidene]hydrazinyl]-1H-quinoxalin-2-one is 129227-26-5.

What is the molecular formula of 3-[2-[(4-chlorophenyl)methylidene]hydrazinyl]-1H-quinoxalin-2-one?

The molecular formula of 3-[2-[(4-chlorophenyl)methylidene]hydrazinyl]-1H-quinoxalin-2-one is C15H11ClN4O.

What is the molecular weight of 3-[2-[(4-chlorophenyl)methylidene]hydrazinyl]-1H-quinoxalin-2-one?

The molecular weight of 3-[2-[(4-chlorophenyl)methylidene]hydrazinyl]-1H-quinoxalin-2-one is 298.06213 g/mol.

Where can I buy 3-[2-[(4-chlorophenyl)methylidene]hydrazinyl]-1H-quinoxalin-2-one?

You can request a quote for 3-[2-[(4-chlorophenyl)methylidene]hydrazinyl]-1H-quinoxalin-2-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-[2-[(4-chlorophenyl)methylidene]hydrazinyl]-1H-quinoxalin-2-one?

Yes, CoreyChem provides custom synthesis services for 3-[2-[(4-chlorophenyl)methylidene]hydrazinyl]-1H-quinoxalin-2-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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