ChemSpider 2D Image | modipafant | C34H29ClN6O3

modipafant

  • Molecular FormulaC34H29ClN6O3
  • Average mass605.086 Da
  • Monoisotopic mass604.198975 Da
  • ChemSpider ID114902

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(±)-modipafant
122956-68-7 [RN]
3-Pyridinecarboxylic acid, 4-(2-chlorophenyl)-1,4-dihydro-6-methyl-2-[4-(2-methyl-1H-imidazo[4,5-c]pyridin-1-yl)phenyl]-5-[(2-pyridinylamino)carbonyl]-, ethyl ester [ACD/Index Name]
3QK4U86953
4-(2-Chlorophényl)-6-méthyl-2-[4-(2-méthyl-1H-imidazo[4,5-c]pyridin-1-yl)phényl]-5-(2-pyridinylcarbamoyl)-1,4-dihydro-3-pyridinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
ethyl 4-(2-chlorophenyl)-6-methyl-2-(4-{2-methyl-1H-imidazo[4,5-c]pyridin-1-yl}phenyl)-5-[(pyridin-2-yl)carbamoyl]-1,4-dihydropyridine-3-carboxylate
Ethyl 4-(2-chlorophenyl)-6-methyl-2-[4-(2-methyl-1H-imidazo[4,5-c]pyridin-1-yl)phenyl]-5-(2-pyridinylcarbamoyl)-1,4-dihydro-3-pyridinecarboxylate [ACD/IUPAC Name]
ethyl 4-(2-chlorophenyl)-6-methyl-2-[4-(2-methyl-1H-imidazo[4,5-c]pyridin-1-yl)phenyl]-5-(pyridin-2-ylcarbamoyl)-1,4-dihydropyridine-3-carboxylate
Ethyl-4-(2-chlorphenyl)-6-methyl-2-[4-(2-methyl-1H-imidazo[4,5-c]pyridin-1-yl)phenyl]-5-(2-pyridinylcarbamoyl)-1,4-dihydro-3-pyridincarboxylat [German] [ACD/IUPAC Name]
modipafant [INN]
More...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

365QZ8XNNI [DBID]
UK 74505 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.682
    Molar Refractivity: 170.3±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 2
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 1
    ACD/LogP: 4.91
    ACD/LogD (pH 5.5): 4.28
    ACD/BCF (pH 5.5): 546.54
    ACD/KOC (pH 5.5): 1463.90
    ACD/LogD (pH 7.4): 5.39
    ACD/BCF (pH 7.4): 6998.50
    ACD/KOC (pH 7.4): 18745.26
    Polar Surface Area: 111 Å2
    Polarizability: 67.5±0.5 10-24cm3
    Surface Tension: 52.0±7.0 dyne/cm
    Molar Volume: 449.8±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement