2-Methyl-3-(5-methyl-1,3,4-thiadiazol-2-yl)-5-(4-chlorobenzylidene)-3,5-dihydroimidazol-4-one

Base Information

• Chemical Name: 2-Methyl-3-(5-methyl-1,3,4-thiadiazol-2-yl)-5-(4-chlorobenzylidene)-3,5-dihydroimidazol-4-one
• CAS No.: 76834-41-8
• Molecular Formula: C14H11ClN4OS
• Molecular Weight: 318.7813
• Wikidata: Q76388038

Synonyms:2-Methyl-3-(5-methyl-1,3,4-thiadiazol-2-yl)-5-(4-chlorobenzylidene)-3,5-dihydroimidazol-4-one;4H-Imidazol-4-one, 3,5-dihydro-5-((4-chlorophenyl)methylene)-2-methyl-3-(5-methyl-1,3,4-thiadiazol-2-yl)-;76834-41-8;C14H11ClN4OS;LS-79906

Chemical Property of 2-Methyl-3-(5-methyl-1,3,4-thiadiazol-2-yl)-5-(4-chlorobenzylidene)-3,5-dihydroimidazol-4-one

Chemical Property:

• Vapor Pressure: 1.56E-09mmHg at 25°C
• Boiling Point: 484.3°Cat760mmHg
• Flash Point: 246.7°C
• Density: 1.47g/cm³
• XLogP3: 2.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 2
• Exact Mass: 318.0342099
• Heavy Atom Count: 21
• Complexity: 487

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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

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