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

• ChemBase ID: 120609
• Molecular Formular: C13H9BrN2O
• Molecular Mass: 289.12736
• Monoisotopic Mass: 287.98982492
• SMILES: n1c(oc2c1cc(N)cc2)c1ccc(cc1)Br
• Canonical SMILES: Brc1ccc(cc1)c1nc2c(o1)ccc(c2)N
• InChI: InChI=1S/C13H9BrN2O/c14-9-3-1-8(2-4-9)13-16-11-7-10(15)5-6-12(11)17-13/h1-7H,15H2
• InChIKey: AONYSDWJNLNHHQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(4-bromophenyl)-1,3-benzoxazol-5-amine
• IUPAC Traditional name: 2-(4-bromophenyl)-1,3-benzoxazol-5-amine
• Synonyms: 2-(4-bromophenyl)benzo[d]oxazol-5-amine

Database IDs

• PubChem SID: 162214962
• PubChem CID: 721071

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 3.2837605
• LogD (pH = 7.4): 3.2844534
• Log P: 3.2844622
• Molar Refractivity: 80.1479 cm^3
• Polarizability: 27.905788 Å^3
• Polar Surface Area: 52.05 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true