1,2,4-Triazolo[4,3-A]pyridine, 3-(1,1-dimethylethyl)-6-[4-(2,4,5-trifluorophenyl)-5-oxazolyl]-

Base Information

• Chemical Name: 1,2,4-Triazolo[4,3-A]pyridine, 3-(1,1-dimethylethyl)-6-[4-(2,4,5-trifluorophenyl)-5-oxazolyl]-
• CAS No.: 668990-94-1
• Molecular Formula: C19H15F3N4O
• UNII: KB2ZD36HED
• DSSTox Substance ID: DTXSID1057876
• Wikipedia: CP-944629
• Wikidata: Q69806137
• Pharos Ligand ID: CH7AXUMKK583
• ChEMBL ID: CHEMBL212968

Synonyms:668990-94-1;CP-944629;KB2ZD36HED;1,2,4-TRIAZOLO[4,3-A]PYRIDINE, 3-(1,1-DIMETHYLETHYL)-6-[4-(2,4,5-TRIFLUOROPHENYL)-5-OXAZOLYL]-;3-tert-Butyl-6-(4-(2,4,5-trifluorophenyl)-1,3-oxazol-5-yl)(1,2,4)triazolo(4,3-a)pyridine;3-tert-Butyl-6-(4-(2,4,5-trifluorophenyl)oxazol-5-yl)-(1,2,4)triazolo(4,3-a)pyridine;3-tert-butyl-6-[4-(2,4,5-trifluorophenyl)-1,3-oxazol-5-yl][1,2,4]triazolo[4,3-a]pyridine;3-(1,1-Dimethylethyl)-6-(4-(2,4,5-trifluorophenyl)-5-oxazolyl)-1,2,4-triazolo(4,3-a)pyridine;1,2,4-Triazolo(4,3-a)pyridine, 3-(1,1-dimethylethyl)-6-(4-(2,4,5-trifluorophenyl)-5-oxazolyl)-;triazolopyridine oxazole inhibitor 75;UNII-KB2ZD36HED;CHEMBL212968;SCHEMBL4219451;DTXSID1057876;BDBM16404;VNZJNPIWZYMGAO-UHFFFAOYSA-N;AKOS040748171;5-(3-tert-butyl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)-4-(2,4,5-trifluorophenyl)-1,3-oxazole;CP944629;PD081127;CP 944629;CP-944629, >=98% (HPLC);5-{3-tert-butyl-[1,2,4]triazolo[3,4-a]pyridin-6-yl}-4-(2,4,5-trifluorophenyl)-1,3-oxazole

Chemical Property of 1,2,4-Triazolo[4,3-A]pyridine, 3-(1,1-dimethylethyl)-6-[4-(2,4,5-trifluorophenyl)-5-oxazolyl]-

Chemical Property:

• XLogP3: 4.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 3
• Exact Mass: 372.11979560
• Heavy Atom Count: 27
• Complexity: 534

Purity/Quality:

98%,99%, ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)C1=NN=C2N1C=C(C=C2)C3=C(N=CO3)C4=CC(=C(C=C4F)F)F

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