ChemSpider 2D Image | 1-Isopropyl-6-[4-(4-isopropyl-1-piperazinyl)-3-pyridinyl]-N-[(6-methyl-2-oxo-4-propyl-1,2-dihydro-3-pyridinyl)methyl]-1H-indazole-4-carboxamide | C33H43N7O2

1-Isopropyl-6-[4-(4-isopropyl-1-piperazinyl)-3-pyridinyl]-N-[(6-methyl-2-oxo-4-propyl-1,2-dihydro-3-pyridinyl)methyl]-1H-indazole-4-carboxamide

  • Molecular FormulaC33H43N7O2
  • Average mass569.740 Da
  • Monoisotopic mass569.347839 Da
  • ChemSpider ID32743640

More details:

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

1H-Indazole-4-carboxamide, N-[(1,2-dihydro-6-methyl-2-oxo-4-propyl-3-pyridinyl)methyl]-1-(1-methylethyl)-6-[4-[4-(1-methylethyl)-1-piperazinyl]-3-pyridinyl]- [ACD/Index Name]
1-Isopropyl-6-[4-(4-isopropyl-1-piperazinyl)-3-pyridinyl]-N-[(6-methyl-2-oxo-4-propyl-1,2-dihydro-3-pyridinyl)methyl]-1H-indazol-4-carboxamid [German] [ACD/IUPAC Name]
1-Isopropyl-6-[4-(4-isopropyl-1-piperazinyl)-3-pyridinyl]-N-[(6-methyl-2-oxo-4-propyl-1,2-dihydro-3-pyridinyl)methyl]-1H-indazole-4-carboxamide [ACD/IUPAC Name]
1-Isopropyl-6-[4-(4-isopropyl-1-pipérazinyl)-3-pyridinyl]-N-[(6-méthyl-2-oxo-4-propyl-1,2-dihydro-3-pyridinyl)méthyl]-1H-indazole-4-carboxamide [French] [ACD/IUPAC Name]
[1431612-23-5] [RN]
1431612-23-5 [RN]
1-isopropyl-6-(6-(4-isopropylpiperazin-1-yl)pyridin-3-yl)-N-((6-methyl-2-oxo-4-propyl-1,2-dihydropyridin-3-yl)methyl)-1H-indazole-4-carboxamide
1-ISOPROPYL-6-[4-(4-ISOPROPYLPIPERAZIN-1-YL)PYRIDIN-3-YL]-N-[(6-METHYL-2-OXO-4-PROPYL-1H-PYRIDIN-3-YL)METHYL]INDAZOLE-4-CARBOXAMIDE
MFCD26406411
N-((2-hydroxy-6-methyl-4-propylpyridin-3-yl)methyl)-1-isopropyl-6-(4-(4-isopropylpiperazin-1-yl)pyridin-3-yl)-1H-indazole-4-carboxamide
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 798.8±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.8 mmHg at 25°C
    Enthalpy of Vaporization: 116.2±3.0 kJ/mol
    Flash Point: 436.9±32.9 °C
    Index of Refraction: 1.643
    Molar Refractivity: 166.6±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 2
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 1
    ACD/LogP: 4.10
    ACD/LogD (pH 5.5): -0.75
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 1.44
    ACD/BCF (pH 7.4): 2.58
    ACD/KOC (pH 7.4): 20.10
    Polar Surface Area: 95 Å2
    Polarizability: 66.0±0.5 10-24cm3
    Surface Tension: 46.3±7.0 dyne/cm
    Molar Volume: 460.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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