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1(6H)-Pyridazineacetic acid, 5-cyano-6-oxo-3,4-diphenyl- structure
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1(6H)-Pyridazineacetic acid, 5-cyano-6-oxo-3,4-diphenyl-

TL;DR: 1(6H)-Pyridazineacetic acid, 5-cyano-6-oxo-3,4-diphenyl- (CAS 82232-21-1) is a chemical compound with molecular formula C19H13N3O3 and molecular weight 331.0957 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(5-cyano-6-oxo-3,4-diphenylpyridazin-1-yl)acetic acid

Also Known As: 1(6H)-Pyridazineacetic acid, 5-cyano-6-oxo-3,4-diphenyl-, 1(6H)-Pyridazineacetic acid,4-diphenyl-, 2-(5-cyano-6-oxo-3,4-diphenylpyridazin-1-yl)acetic acid, (5-Cyano-6-oxo-3,4-diphenyl-1(6H)-pyridazinyl)acetic acid, 2-(5-cyano-6-oxo-3,4-diphenyl-pyridazin-1-yl)acetic acid

CAS Number
82232-21-1
Molecular Formula
C19H13N3O3
Molecular Weight
331.0957 g/mol
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Application Areas

Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.

Agrochemicals (4 patents) Heterocyclic Building Blocks (14 patents)

Technical Specifications

Molecular FormulaC19H13N3O3
Molecular Weight331.0957 g/mol
XLogP2.6
Topological Polar Surface Area (TPSA)93.8 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds4
Exact Mass331.0957 Da
Heavy Atoms25
Complexity659.0
SMILESC1=CC=C(C=C1)C2=C(C(=O)N(N=C2C3=CC=CC=C3)CC(=O)O)C#N
InChIKeyYHGCWBRBAPIPDG-UHFFFAOYSA-N

Chemical Property Profile of 1(6H)-Pyridazineacetic acid, 5-cyano-6-oxo-3,4-diphenyl-

XLogP
2.6
TPSA (Topological Polar Surface Area)
93.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
25
Complexity
659.0
Exact Mass
331.0957
Monoisotopic Mass
331.0957
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(6H)-Pyridazineacetic acid, 5-cyano-6-oxo-3,4-diphenyl-

The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1(6H)-Pyridazineacetic acid, 5-cyano-6-oxo-3,4-diphenyl-. The TPSA of 93.8 Ų falls within the moderate polarity range, balancing permeability and solubility for 1(6H)-Pyridazineacetic acid, 5-cyano-6-oxo-3,4-diphenyl-. Following Lipinski's Rule of Five, 1(6H)-Pyridazineacetic acid, 5-cyano-6-oxo-3,4-diphenyl- has 1 hydrogen bond donor(s) and 5 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(6H)-Pyridazineacetic acid, 5-cyano-6-oxo-3,4-diphenyl-?

The CAS number of 1(6H)-Pyridazineacetic acid, 5-cyano-6-oxo-3,4-diphenyl- is 82232-21-1.

What is the molecular formula of 1(6H)-Pyridazineacetic acid, 5-cyano-6-oxo-3,4-diphenyl-?

The molecular formula of 1(6H)-Pyridazineacetic acid, 5-cyano-6-oxo-3,4-diphenyl- is C19H13N3O3.

What is the molecular weight of 1(6H)-Pyridazineacetic acid, 5-cyano-6-oxo-3,4-diphenyl-?

The molecular weight of 1(6H)-Pyridazineacetic acid, 5-cyano-6-oxo-3,4-diphenyl- is 331.0957 g/mol.

Where can I buy 1(6H)-Pyridazineacetic acid, 5-cyano-6-oxo-3,4-diphenyl-?

You can request a quote for 1(6H)-Pyridazineacetic acid, 5-cyano-6-oxo-3,4-diphenyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1(6H)-Pyridazineacetic acid, 5-cyano-6-oxo-3,4-diphenyl-?

Yes, CoreyChem provides custom synthesis services for 1(6H)-Pyridazineacetic acid, 5-cyano-6-oxo-3,4-diphenyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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