2-(Furan-2-yl)-5-[(3-{3-methyl-4-[(prop-2-en-1-yl)oxy]phenyl}-1-phenyl-1H-pyrazol-4-yl)methylidene][1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one

Base Information

• Chemical Name: 2-(Furan-2-yl)-5-[(3-{3-methyl-4-[(prop-2-en-1-yl)oxy]phenyl}-1-phenyl-1H-pyrazol-4-yl)methylidene][1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one
• CAS No.: 7066-73-1
• Molecular Formula: C28H21N5O3S
• Molecular Weight: 507.563
• DSSTox Substance ID: DTXSID20414726
• Mol file: 7066-73-1.mol

Synonyms:7066-73-1;DTXSID20414726;2-(Furan-2-yl)-5-[(3-{3-methyl-4-[(prop-2-en-1-yl)oxy]phenyl}-1-phenyl-1H-pyrazol-4-yl)methylidene][1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one

Chemical Property of 2-(Furan-2-yl)-5-[(3-{3-methyl-4-[(prop-2-en-1-yl)oxy]phenyl}-1-phenyl-1H-pyrazol-4-yl)methylidene][1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one

Chemical Property:

• Vapor Pressure: 6.04E-21mmHg at 25°C
• Boiling Point: 726.2°Cat760mmHg
• Flash Point: 393°C
• Density: 1.37g/cm³
• XLogP3: 6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 7
• Exact Mass: 507.13651072
• Heavy Atom Count: 37
• Complexity: 867

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C=CC(=C1)C2=NN(C=C2C=C3C(=O)N4C(=NC(=N4)C5=CC=CO5)S3)C6=CC=CC=C6)OCC=C