methyl 2-phenyl-1,3-oxazole-4-carboxylate

• ChemBase ID: 816132
• Molecular Formular: C11H9NO3
• Molecular Mass: 203.19406
• Monoisotopic Mass: 203.05824315
• SMILES: o1c(nc(c1)C(=O)OC)c1ccccc1
• Canonical SMILES: COC(=O)c1coc(n1)c1ccccc1
• InChI: InChI=1S/C11H9NO3/c1-14-11(13)9-7-15-10(12-9)8-5-3-2-4-6-8/h2-7H,1H3
• InChIKey: JHITWPKHNTXGOB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 2-phenyl-1,3-oxazole-4-carboxylate
• IUPAC Traditional name: methyl 2-phenyl-1,3-oxazole-4-carboxylate
• Synonyms: 2-PHENYL-OXAZOLE-4-CARBOXYLIC ACID METHYL ESTER

Database IDs

• CAS Number: 59171-72-1

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 2.3292348
• LogD (pH = 7.4): 2.3292348
• Log P: 2.1292348
• Molar Refractivity: 63.5223 cm^3
• Polarizability: 21.02353 Å^3
• Polar Surface Area: 52.33 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%