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1588-89-2

1588-89-2 | Pyrazine, 2,3-diphenyl-

CAS No: 1588-89-2 Catalog No: AG001QVR MDL No:MFCD00053000

Product Description

Catalog Number:
AG001QVR
Chemical Name:
Pyrazine, 2,3-diphenyl-
CAS Number:
1588-89-2
Molecular Formula:
C16H12N2
Molecular Weight:
232.2799
MDL Number:
MFCD00053000
IUPAC Name:
2,3-diphenylpyrazine
InChI:
InChI=1S/C16H12N2/c1-3-7-13(8-4-1)15-16(18-12-11-17-15)14-9-5-2-6-10-14/h1-12H
InChI Key:
PTZIVVDMBCVSMR-UHFFFAOYSA-N
SMILES:
c1ccc(cc1)c1nccnc1c1ccccc1
NSC Number:
54144

Properties

Complexity:
216  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
232.1g/mol
Formal Charge:
0
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
232.286g/mol
Monoisotopic Mass:
232.1g/mol
Rotatable Bond Count:
2  
Topological Polar Surface Area:
25.8A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
3.1  

Literature

Title Journal
Structure-activity studies on diphenylpyrazine derivatives: a novel class of prostacyclin receptor agonists. Bioorganic & medicinal chemistry 20071101
2-[4-[(5,6-diphenylpyrazin-2-yl)(isopropyl)amino]butoxy]-N-(methylsulfonyl)acetamide (NS-304), an orally available and long-acting prostacyclin receptor agonist prodrug. The Journal of pharmacology and experimental therapeutics 20070901
Microsphere-based protease assays and screening application for lethal factor and factor Xa. Cytometry. Part A : the journal of the International Society for Analytical Cytology 20060501
Anion control of the self-assembly of 2,3-diarylpyrazines with silver(I) salts. Inorganic chemistry 20031229
Discovery of substituted 3,4-diphenyl-thiazoles as a novel class of monoamine transporter inhibitors through 3-D pharmacophore search using a new pharmacophore model derived from mazindol. Bioorganic & medicinal chemistry letters 20020708

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