7-bromo-6-methyl-1H-indazole

• ChemBase ID: 88758
• Molecular Formular: C8H7BrN2
• Molecular Mass: 211.05858
• Monoisotopic Mass: 209.97926023
• SMILES: n1cc2c(c(c(cc2)C)Br)[nH]1
• Canonical SMILES: Cc1ccc2c(c1Br)[nH]nc2
• InChI: InChI=1S/C8H7BrN2/c1-5-2-3-6-4-10-11-8(6)7(5)9/h2-4H,1H3,(H,10,11)
• InChIKey: YQYJCEGYOVYERM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 7-bromo-6-methyl-1H-indazole
• IUPAC Traditional name: 7-bromo-6-methyl-1H-indazole
• Synonyms: 7-Bromo-6-methyl-1H-indazole

Database IDs

• PubChem SID: 162104676
• PubChem CID: 51342000

CALCULATED PROPERTIES

• Acid pKa: 12.956634
• H Acceptors: 1
• H Donor: 1
• LogD (pH = 5.5): 2.5784616
• LogD (pH = 7.4): 2.5784802
• Log P: 2.5784817
• Molar Refractivity: 48.7371 cm^3
• Polarizability: 19.12183 Å^3
• Polar Surface Area: 28.68 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: Harmful/Irritant/Keep Cold