3-Phenyl-5-(4-phenyl-5-(trifluoromethyl)thiophen-2-yl)-1,2,4-oxadiazole

Base Information

• Chemical Name: 3-Phenyl-5-(4-phenyl-5-(trifluoromethyl)thiophen-2-yl)-1,2,4-oxadiazole
• CAS No.: 256414-81-0
• Molecular Formula: C19H11F3N2OS
• DSSTox Substance ID: DTXSID80372358
• Wikidata: Q82160025
• Pharos Ligand ID: C4JVTQVVRGQ8
• ChEMBL ID: CHEMBL389012
• Mol file: 256414-81-0.mol

Synonyms:256414-81-0;3-phenyl-5-(4-phenyl-5-(trifluoromethyl)thiophen-2-yl)-1,2,4-oxadiazole;CHEMBL389012;3-phenyl-5-[4-phenyl-5-(trifluoromethyl)thiophen-2-yl]-1,2,4-oxadiazole;SCHEMBL13416529;DTXSID80372358;PJHDZYVIURRTBF-UHFFFAOYSA-N;BDBM50158352;3-phenyl-5-[4-phenyl-5-(trifluoromethyl)-2-thienyl]-1,2,4-oxadiazole;CCG-245661;FT-0764458

Chemical Property of 3-Phenyl-5-(4-phenyl-5-(trifluoromethyl)thiophen-2-yl)-1,2,4-oxadiazole

Chemical Property:

• Vapor Pressure: 4.18E-09mmHg at 25°C
• XLogP3: 5.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 3
• Exact Mass: 372.05441864
• Heavy Atom Count: 26
• Complexity: 466

Purity/Quality:

≥99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)C2=C(SC(=C2)C3=NC(=NO3)C4=CC=CC=C4)C(F)(F)F