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

Base Information

• Chemical Name: 4H-Imidazol-4-one, 5-((4-chlorophenyl)methylene)-3,5-dihydro-2-methyl-3-(5-propyl-1,3,4-thiadiazol-2-yl)-
• CAS No.: 76834-51-0
• Molecular Formula: C16H15ClN4OS
• Molecular Weight: 346.8345
• Wikidata: Q76326922
• Mol file: 76834-51-0.mol

Synonyms:4H-Imidazol-4-one, 5-((4-chlorophenyl)methylene)-3,5-dihydro-2-methyl-3-(5-propyl-1,3,4-thiadiazol-2-yl)-;76834-51-0

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

Chemical Property:

• Vapor Pressure: 3.18E-10mmHg at 25°C
• Boiling Point: 502.4°Cat760mmHg
• Flash Point: 257.7°C
• Density: 1.39g/cm³
• XLogP3: 3.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 346.0655100
• Heavy Atom Count: 23
• Complexity: 516

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