7-bromo-5-chloro-2,3-dihydro-1H-indole-2,3-dione

• ChemBase ID: 123981
• Molecular Formular: C8H3BrClNO2
• Molecular Mass: 260.47192
• Monoisotopic Mass: 258.90356802
• SMILES: c12c(NC(=O)C1=O)c(cc(c2)Cl)Br
• Canonical SMILES: Clc1cc(Br)c2c(c1)C(=O)C(=O)N2
• InChI: InChI=1S/C8H3BrClNO2/c9-5-2-3(10)1-4-6(5)11-8(13)7(4)12/h1-2H,(H,11,12,13)
• InChIKey: OXVYPUHFVFBLBO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 7-bromo-5-chloro-2,3-dihydro-1H-indole-2,3-dione
• IUPAC Traditional name: 7-bromo-5-chloro-1H-indole-2,3-dione
• Synonyms: 7-bromo-5-chloro-2,3-dihydro-1H-indole-2,3-dione; 7-bromo-5-chloroindoline-2,3-dione

Database IDs

• MDL Number: MFCD01248461
• PubChem SID: 162218334
• PubChem CID: 3877128

CALCULATED PROPERTIES

• Acid pKa: 8.471151
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 2.9739
• LogD (pH = 7.4): 2.9407887
• Log P: 2.974341
• Molar Refractivity: 52.9026 cm^3
• Polarizability: 19.507938 Å^3
• Polar Surface Area: 46.17 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: 245 - 247°C
• Hydrophobicity(logP): 2.404

Product Information

• Purity: 95%