5-(4'-Methyl-[1,1'-biphenyl]-4-yl)-1,3,4-thiadiazol-2-amine

Base Information

• Chemical Name: 5-(4'-Methyl-[1,1'-biphenyl]-4-yl)-1,3,4-thiadiazol-2-amine
• CAS No.: 1255574-36-7
• Molecular Formula: C15H13N3S
• Molecular Weight: 267.34882
• Hs Code.: 2934999090
• DSSTox Substance ID: DTXSID50682052
• Wikidata: Q82606297
• Mol file: 1255574-36-7.mol

Synonyms:1255574-36-7;5-(4'-Methyl-[1,1'-biphenyl]-4-yl)-1,3,4-thiadiazol-2-amine;2-AMINO-5-(4'-METHYLBIPHENYL-4-YL)-1,3,4-THIADIAZOLE;5-[4-(4-methylphenyl)phenyl]-1,3,4-thiadiazol-2-amine;DTXSID50682052;FRSLWDFUGLTQLL-UHFFFAOYSA-N;MFCD17926504;AKOS015854632;AS-38724;2-Amino-5-(4'-methyl biphenyl-4-yl)-1,3,4-thiadiazole;5-(4'-Methyl[1,1'-biphenyl]-4-yl)-1,3,4-thiadiazol-2-amine

Chemical Property of 5-(4'-Methyl-[1,1'-biphenyl]-4-yl)-1,3,4-thiadiazol-2-amine

Chemical Property:

• PSA: 80.77000
• LogP: 3.69280
• Storage Temp.: Refrigerated.
• XLogP3: 3.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 267.08301860
• Heavy Atom Count: 19
• Complexity: 283

Purity/Quality:

97% ^*data from raw suppliers

2-Amino-5-(4''-methylbiphenyl-4-yl)-1,3,4-thiadiazole ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=C(C=C1)C2=CC=C(C=C2)C3=NN=C(S3)N