tert-butyl 3-(bromomethyl)-7-fluoro-1H-indazole-1-carboxylate

• ChemBase ID: 803552
• Molecular Formular: C13H14BrFN2O2
• Molecular Mass: 329.1648632
• Monoisotopic Mass: 328.02226792
• SMILES: c1(nn(c2c(cccc12)F)C(=O)OC(C)(C)C)CBr
• Canonical SMILES: BrCc1nn(c2c1cccc2F)C(=O)OC(C)(C)C
• InChI: InChI=1S/C13H14BrFN2O2/c1-13(2,3)19-12(18)17-11-8(10(7-14)16-17)5-4-6-9(11)15/h4-6H,7H2,1-3H3
• InChIKey: RCQSUPORPBLWSX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: tert-butyl 3-(bromomethyl)-7-fluoro-1H-indazole-1-carboxylate
• IUPAC Traditional name: tert-butyl 3-(bromomethyl)-7-fluoroindazole-1-carboxylate
• Synonyms: TERT-BUTYL 3-(BROMOMETHYL)-7-FLUORO-1H-INDAZOLE-1-CARBOXYLATE

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 3.2862787
• LogD (pH = 7.4): 3.2862787
• Log P: 3.2862787
• Molar Refractivity: 73.3172 cm^3
• Polarizability: 28.879862 Å^3
• Polar Surface Area: 44.12 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%