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

Base Information

• Chemical Name: 4H-Imidazol-4-one, 3,5-dihydro-5-((4-methoxyphenyl)methylene)-2-methyl-3-(5-propyl-1,3,4-thiadiazol-2-yl)-
• CAS No.: 76834-52-1
• Molecular Formula: C17H18N4O2S
• Molecular Weight: 342.4154
• Wikidata: Q76326923

Synonyms:4H-Imidazol-4-one, 3,5-dihydro-5-((4-methoxyphenyl)methylene)-2-methyl-3-(5-propyl-1,3,4-thiadiazol-2-yl)-;76834-52-1

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

Chemical Property:

• Vapor Pressure: 9.83E-11mmHg at 25°C
• Boiling Point: 515.5°Cat760mmHg
• Flash Point: 265.5°C
• Density: 1.31g/cm³
• XLogP3: 3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 5
• Exact Mass: 342.11504700
• Heavy Atom Count: 24
• Complexity: 529

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

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