methyl 4-bromo-3-(2-methoxyphenyl)-1H-pyrazole-5-carboxylate

• ChemBase ID: 114980
• Molecular Formular: C12H11BrN2O3
• Molecular Mass: 311.13134
• Monoisotopic Mass: 309.99530422
• SMILES: c1(c(c(n[nH]1)c1c(OC)cccc1)Br)C(=O)OC
• Canonical SMILES: COC(=O)c1[nH]nc(c1Br)c1ccccc1OC
• InChI: InChI=1S/C12H11BrN2O3/c1-17-8-6-4-3-5-7(8)10-9(13)11(15-14-10)12(16)18-2/h3-6H,1-2H3,(H,14,15)
• InChIKey: YJEOYOQLNQHZAZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 4-bromo-3-(2-methoxyphenyl)-1H-pyrazole-5-carboxylate
• IUPAC Traditional name: methyl 4-bromo-5-(2-methoxyphenyl)-2H-pyrazole-3-carboxylate
• Synonyms: methyl 4-bromo-3-(2-methoxyphenyl)-1H-pyrazole-5-carboxylate

Database IDs

• MDL Number: MFCD16652807
• PubChem SID: 162099816
• PubChem CID: 45496315

CALCULATED PROPERTIES

• Acid pKa: 7.453448
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.8403742
• LogD (pH = 7.4): 2.5792255
• Log P: 2.8450649
• Molar Refractivity: 70.4984 cm^3
• Polarizability: 27.857143 Å^3
• Polar Surface Area: 64.21 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Partition Coefficient: 3.073

Product Information

• Purity: 95+%