ethyl 2-(3-methyl-4-nitrophenyl)-1,3-oxazole-4-carboxylate

• ChemBase ID: 810983
• Molecular Formular: C13H12N2O5
• Molecular Mass: 276.24478
• Monoisotopic Mass: 276.07462149
• SMILES: o1c(nc(c1)C(=O)OCC)c1cc(c(cc1)[N+](=O)[O-])C
• Canonical SMILES: CCOC(=O)c1coc(n1)c1ccc(c(c1)C)[N+](=O)[O-]
• InChI: InChI=1S/C13H12N2O5/c1-3-19-13(16)10-7-20-12(14-10)9-4-5-11(15(17)18)8(2)6-9/h4-7H,3H2,1-2H3
• InChIKey: OHBBSJJAKFEGHQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: ethyl 2-(3-methyl-4-nitrophenyl)-1,3-oxazole-4-carboxylate
• IUPAC Traditional name: ethyl 2-(3-methyl-4-nitrophenyl)-1,3-oxazole-4-carboxylate
• Synonyms: 2-(3-METHYL-4-NITRO-PHENYL)-OXAZOLE-4-CARBOXYLIC ACID ETHYL ESTER

CALCULATED PROPERTIES

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 3.1394482
• LogD (pH = 7.4): 3.1394482
• Log P: 2.9394484
• Molar Refractivity: 79.6326 cm^3
• Polarizability: 26.572119 Å^3
• Polar Surface Area: 95.47 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%