(Z)-[(6,7-dimethoxyisoquinolin-1-yl)(3,4-dimethoxyphenyl)methylidene]amino 4-bromobenzoate

• ChemBase ID: 193366
• Molecular Formular: C27H23BrN2O6
• Molecular Mass: 551.38532
• Monoisotopic Mass: 550.07394847
• SMILES: C(=N\OC(=O)c1ccc(cc1)Br)(\c1c2cc(c(cc2ccn1)OC)OC)/c1cc(c(cc1)OC)OC
• Canonical SMILES: COc1cc(ccc1OC)/C(=N/OC(=O)c1ccc(cc1)Br)/c1nccc2c1cc(OC)c(c2)OC
• InChI: InChI=1S/C27H23BrN2O6/c1-32-21-10-7-18(14-22(21)33-2)25(30-36-27(31)16-5-8-19(28)9-6-16)26-20-15-24(35-4)23(34-3)13-17(20)11-12-29-26/h5-15H,1-4H3/b30-25-
• InChIKey: RUDPVKAMGSQKJK-JVCXMKTPSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (Z)-[(6,7-dimethoxyisoquinolin-1-yl)(3,4-dimethoxyphenyl)methylidene]amino 4-bromobenzoate
• IUPAC Traditional name: (Z)-[(6,7-dimethoxyisoquinolin-1-yl)(3,4-dimethoxyphenyl)methylidene]amino 4-bromobenzoate

Database IDs

• PubChem SID: 164249276
• PubChem CID: 6875811

CALCULATED PROPERTIES

• H Acceptors: 7
• H Donor: 0
• LogD (pH = 5.5): 5.9311295
• LogD (pH = 7.4): 5.934821
• Log P: 5.9348683
• Molar Refractivity: 137.6741 cm^3
• Polarizability: 54.038326 Å^3
• Polar Surface Area: 88.47 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds