4-bromo-7-methyl-1H-indazole

• ChemBase ID: 88182
• Molecular Formular: C8H7BrN2
• Molecular Mass: 211.05858
• Monoisotopic Mass: 209.97926023
• SMILES: [nH]1c2c(ccc(c2cn1)Br)C
• Canonical SMILES: Brc1ccc(c2c1cn[nH]2)C
• InChI: InChI=1S/C8H7BrN2/c1-5-2-3-7(9)6-4-10-11-8(5)6/h2-4H,1H3,(H,10,11)
• InChIKey: JTFKASPFJNQUBL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-bromo-7-methyl-1H-indazole
• IUPAC Traditional name: 4-bromo-7-methyl-1H-indazole
• Synonyms: 4-Bromo-7-methyl-1H-indazole

Database IDs

• MDL Number: MFCD12028617
• PubChem SID: 162075205
• PubChem CID: 44119451

CALCULATED PROPERTIES

• Acid pKa: 13.480693
• H Acceptors: 1
• H Donor: 1
• LogD (pH = 5.5): 2.5784473
• LogD (pH = 7.4): 2.578481
• Log P: 2.5784817
• Molar Refractivity: 48.7371 cm^3
• Polarizability: 19.1175 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