3-(2-bromophenyl)-1,2,4-oxadiazole

• ChemBase ID: 275796
• Molecular Formular: C8H5BrN2O
• Molecular Mass: 225.0421
• Monoisotopic Mass: 223.95852479
• SMILES: c1(ncon1)c1c(Br)cccc1
• Canonical SMILES: Brc1ccccc1c1nocn1
• InChI: InChI=1S/C8H5BrN2O/c9-7-4-2-1-3-6(7)8-10-5-12-11-8/h1-5H
• InChIKey: AXHDCRGNCABVKW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(2-bromophenyl)-1,2,4-oxadiazole
• IUPAC Traditional name: 3-(2-bromophenyl)-1,2,4-oxadiazole
• Synonyms: 3-(2-bromophenyl)-1,2,4-oxadiazole

Database IDs

• MDL Number: MFCD19381948
• PubChem SID: 164331706
• PubChem CID: 21710590

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 2.8908587
• LogD (pH = 7.4): 2.8908587
• Log P: 2.8908587
• Molar Refractivity: 59.708 cm^3
• Polarizability: 18.572468 Å^3
• Polar Surface Area: 38.92 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 2.159

Product Information

• Purity: 95%