4H-Imidazol-4-one, 3-(5-ethyl-1,3,4-thiadiazol-2-yl)-3,5-dihydro-5-((4-hydroxy-3-methoxyphenyl)methylene)-2-methyl-

Base Information

• Chemical Name: 4H-Imidazol-4-one, 3-(5-ethyl-1,3,4-thiadiazol-2-yl)-3,5-dihydro-5-((4-hydroxy-3-methoxyphenyl)methylene)-2-methyl-
• CAS No.: 76834-49-6
• Molecular Formula: C16H16N4O3S
• Molecular Weight: 344.3882
• Wikidata: Q76326919

Synonyms:4H-Imidazol-4-one, 3-(5-ethyl-1,3,4-thiadiazol-2-yl)-3,5-dihydro-5-((4-hydroxy-3-methoxyphenyl)methylene)-2-methyl-;76834-49-6

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

Chemical Property:

• Vapor Pressure: 8.48E-12mmHg at 25°C
• Boiling Point: 528.8°Cat760mmHg
• Flash Point: 273.6°C
• Density: 1.42g/cm³
• XLogP3: 2.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 4
• Exact Mass: 344.09431156
• Heavy Atom Count: 24
• Complexity: 553

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC1=NN=C(S1)N2C(=NC(=CC3=CC(=C(C=C3)O)OC)C2=O)C
• Isomeric SMILES: CCC1=NN=C(S1)N2C(=N/C(=C\C3=CC(=C(C=C3)O)OC)/C2=O)C

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