4H-Imidazol-4-one, 3,5-dihydro-5-((2-hydroxyphenyl)methylene)-2-methyl-3-(5-propyl-1,3,4-thiadiazol-2-yl)-

Base Information

• Chemical Name: 4H-Imidazol-4-one, 3,5-dihydro-5-((2-hydroxyphenyl)methylene)-2-methyl-3-(5-propyl-1,3,4-thiadiazol-2-yl)-
• CAS No.: 76847-72-8
• Molecular Formula: C16H16N4O2S
• Molecular Weight: 328.3888
• Wikidata: Q76326925
• Mol file: 76847-72-8.mol

Synonyms:4H-Imidazol-4-one, 3,5-dihydro-5-((2-hydroxyphenyl)methylene)-2-methyl-3-(5-propyl-1,3,4-thiadiazol-2-yl)-;76847-72-8

Chemical Property of 4H-Imidazol-4-one, 3,5-dihydro-5-((2-hydroxyphenyl)methylene)-2-methyl-3-(5-propyl-1,3,4-thiadiazol-2-yl)-

Chemical Property:

• Vapor Pressure: 2.85E-11mmHg at 25°C
• Boiling Point: 516.1°Cat760mmHg
• Flash Point: 265.9°C
• Density: 1.38g/cm³
• XLogP3: 2.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 4
• Exact Mass: 328.09939694
• Heavy Atom Count: 23
• Complexity: 522

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=C3O)C2=O)C
• Isomeric SMILES: CCCC1=NN=C(S1)N2C(=N/C(=C\C3=CC=CC=C3O)/C2=O)C