5-(3-bromophenyl)-1,3,4-oxadiazol-2-amine

• ChemBase ID: 232805
• Molecular Formular: C8H6BrN3O
• Molecular Mass: 240.05674
• Monoisotopic Mass: 238.96942383
• SMILES: o1c(nnc1N)c1cc(Br)ccc1
• Canonical SMILES: Brc1cccc(c1)c1nnc(o1)N
• InChI: InChI=1S/C8H6BrN3O/c9-6-3-1-2-5(4-6)7-11-12-8(10)13-7/h1-4H,(H2,10,12)
• InChIKey: CVVNMXRTDJRCHC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-(3-bromophenyl)-1,3,4-oxadiazol-2-amine
• IUPAC Traditional name: 5-(3-bromophenyl)-1,3,4-oxadiazol-2-amine
• Synonyms: 5-(3-bromophenyl)-1,3,4-oxadiazol-2-amine

Database IDs

• CAS Number: 109060-66-4
• MDL Number: MFCD04627325
• PubChem SID: 164288715
• PubChem CID: 3490544

CALCULATED PROPERTIES

• Acid pKa: 12.897953
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.6035323
• LogD (pH = 7.4): 1.6035311
• Log P: 1.6035324
• Molar Refractivity: 63.8817 cm^3
• Polarizability: 19.738361 Å^3
• Polar Surface Area: 64.94 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: 209 - 211°C
• Hydrophobicity(logP): 1.544

Product Information

• Purity: 95%