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

Base Information

• Chemical Name: 4H-Imidazol-4-one, 3,5-dihydro-5-((3-chlorophenyl)methylene)-2-methyl-3-(5-phenyl-1,3,4-thiadiazol-2-yl)-
• CAS No.: 100037-26-1
• Molecular Formula: C19H13 Cl N4 O S
• Molecular Weight: 380.8507
• Wikidata: Q76388781
• Mol file: 100037-26-1.mol

Synonyms:100037-26-1;4H-Imidazol-4-one, 3,5-dihydro-5-((3-chlorophenyl)methylene)-2-methyl-3-(5-phenyl-1,3,4-thiadiazol-2-yl)-;C19H13ClN4OS;C19-H13-Cl-N4-O-S;LS-79905

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

Chemical Property:

• Vapor Pressure: 1.99E-12mmHg at 25°C
• Boiling Point: 556.7°C at 760 mmHg
• Flash Point: 290.5°C
• Density: 1.41g/cm³
• XLogP3: 4.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 3
• Exact Mass: 380.0498599
• Heavy Atom Count: 26
• Complexity: 604

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=NC(=CC2=CC(=CC=C2)Cl)C(=O)N1C3=NN=C(S3)C4=CC=CC=C4
• Isomeric SMILES: CC1=N/C(=C\C2=CC(=CC=C2)Cl)/C(=O)N1C3=NN=C(S3)C4=CC=CC=C4