2-[3-(4-chloro-3-nitrophenyl)-1,2,4-oxadiazol-5-yl]pyridine

• ChemBase ID: 121672
• Molecular Formular: C13H7ClN4O3
• Molecular Mass: 302.67268
• Monoisotopic Mass: 302.02066778
• SMILES: n1c(onc1c1cc([N+](=O)[O-])c(cc1)Cl)c1ncccc1
• Canonical SMILES: [O-][N+](=O)c1cc(ccc1Cl)c1noc(n1)c1ccccn1
• InChI: InChI=1S/C13H7ClN4O3/c14-9-5-4-8(7-11(9)18(19)20)12-16-13(21-17-12)10-3-1-2-6-15-10/h1-7H
• InChIKey: UBXHKRPWPKQXGK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[3-(4-chloro-3-nitrophenyl)-1,2,4-oxadiazol-5-yl]pyridine
• IUPAC Traditional name: 2-[3-(4-chloro-3-nitrophenyl)-1,2,4-oxadiazol-5-yl]pyridine
• Synonyms: 3-(4-chloro-3-nitrophenyl)-5-(pyridin-2-yl)-1,2,4-oxadiazole

Database IDs

• PubChem SID: 162216025
• PubChem CID: 4914568

CALCULATED PROPERTIES

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 3.8737457
• LogD (pH = 7.4): 3.873746
• Log P: 3.873746
• Molar Refractivity: 96.7874 cm^3
• Polarizability: 28.938131 Å^3
• Polar Surface Area: 97.63 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true