2-Methyl-3-(5-propyl-1,3,4-thiadiazol-2-yl)-5-benzylidene-3,5-dihydroimidazol-4-one

Base Information

• Chemical Name: 2-Methyl-3-(5-propyl-1,3,4-thiadiazol-2-yl)-5-benzylidene-3,5-dihydroimidazol-4-one
• CAS No.: 76834-50-9
• Molecular Formula: C16H16N4OS
• Molecular Weight: 312.3894
• Wikidata: Q76388044

Synonyms:2-Methyl-3-(5-propyl-1,3,4-thiadiazol-2-yl)-5-benzylidene-3,5-dihydroimidazol-4-one;4H-Imidazol-4-one, 3,5-dihydro-2-methyl-5-(phenylmethylene)-3-(5-propyl-1,3,4-thiadiazol-2-yl)-;76834-50-9;LS-79971

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

Chemical Property:

• Vapor Pressure: 4.34E-09mmHg at 25°C
• Boiling Point: 472.3°Cat760mmHg
• Flash Point: 239.4°C
• Density: 1.3g/cm³
• XLogP3: 3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 312.10448232
• Heavy Atom Count: 22
• Complexity: 485

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCC1=NN=C(S1)N2C(=NC(=CC3=CC=CC=C3)C2=O)C
• Isomeric SMILES: CCCC1=NN=C(S1)N2C(=N/C(=C\C3=CC=CC=C3)/C2=O)C

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