ChemSpider 2D Image | N-[1-(Cyclopentylcarbamoyl)cyclohexyl]-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-pyridinecarboxamide | C29H35N5O3

N-[1-(Cyclopentylcarbamoyl)cyclohexyl]-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-pyridinecarboxamide

  • Molecular FormulaC29H35N5O3
  • Average mass501.620 Da
  • Monoisotopic mass501.273987 Da
  • ChemSpider ID2740043

More details:

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

2-Pyridinecarboxamide, N-[1-[(cyclopentylamino)carbonyl]cyclohexyl]-N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)- [ACD/Index Name]
N-[1-(Cyclopentylcarbamoyl)cyclohexyl]-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-pyridincarboxamid [German] [ACD/IUPAC Name]
N-[1-(Cyclopentylcarbamoyl)cyclohexyl]-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-pyridinecarboxamide [ACD/IUPAC Name]
N-[1-(Cyclopentylcarbamoyl)cyclohexyl]-N-(1,5-diméthyl-3-oxo-2-phényl-2,3-dihydro-1H-pyrazol-4-yl)-2-pyridinecarboxamide [French] [ACD/IUPAC Name]
685841-71-8 [RN]
N-[1-(cyclopentylcarbamoyl)cyclohexyl]-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)pyridine-2-carboxamide
N-[1-(cyclopentylcarbamoyl)cyclohexyl]-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)pyridine-2-carboxamide
Pyridine-2-carboxylic acid (1-cyclopentylcarbamoyl-cyclohexyl)-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-amide

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

EU-0054764 [DBID]
UNM000000733301 [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: 1.646
    Molar Refractivity: 141.6±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 2.65
    ACD/LogD (pH 5.5): 2.36
    ACD/BCF (pH 5.5): 36.72
    ACD/KOC (pH 5.5): 458.80
    ACD/LogD (pH 7.4): 2.36
    ACD/BCF (pH 7.4): 36.76
    ACD/KOC (pH 7.4): 459.31
    Polar Surface Area: 86 Å2
    Polarizability: 56.1±0.5 10-24cm3
    Surface Tension: 63.8±5.0 dyne/cm
    Molar Volume: 390.3±5.0 cm3

    Click to predict properties on the Chemicalize site


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