4-Benzylidene-2-methyl-1-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-imidazolin-5-one

Base Information

• Chemical Name: 4-Benzylidene-2-methyl-1-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-imidazolin-5-one
• CAS No.: 100037-22-7
• Molecular Formula: C19H14 N4 O S
• Molecular Weight: 346.4057
• Wikidata: Q76327173
• Mol file: 100037-22-7.mol

Synonyms:4-Benzylidene-2-methyl-1-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-imidazolin-5-one;2-Imidazolin-5-one, 4-benzylidene-2-methyl-1-(5-phenyl-1,3,4-thiadiazol-2-yl)-;100037-22-7;4H-Imidazol-4-one, 3,5-dihydro-2-methyl-5-(phenylmethylene)-3-(5-phenyl-1,3,4-thiadiazol-2-yl)-

Chemical Property of 4-Benzylidene-2-methyl-1-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-imidazolin-5-one

Chemical Property:

• Vapor Pressure: 3.31E-11mmHg at 25°C
• Boiling Point: 527.3°C at 760 mmHg
• Flash Point: 272.7°C
• Density: 1.33g/cm³
• XLogP3: 3.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 3
• Exact Mass: 346.08883226
• Heavy Atom Count: 25
• Complexity: 564

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=NC(=CC2=CC=CC=C2)C(=O)N1C3=NN=C(S3)C4=CC=CC=C4
• Isomeric SMILES: CC1=N/C(=C\C2=CC=CC=C2)/C(=O)N1C3=NN=C(S3)C4=CC=CC=C4