ChemSpider 2D Image | N-[2-(Cycloheptylamino)-2-oxoethyl]-4-(2-pyridinyl)-1-piperazinecarboxamide | C19H29N5O2

N-[2-(Cycloheptylamino)-2-oxoethyl]-4-(2-pyridinyl)-1-piperazinecarboxamide

  • Molecular FormulaC19H29N5O2
  • Average mass359.466 Da
  • Monoisotopic mass359.232117 Da
  • ChemSpider ID27326421

More details:






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

1-Piperazinecarboxamide, N-[2-(cycloheptylamino)-2-oxoethyl]-4-(2-pyridinyl)- [ACD/Index Name]
N-[2-(Cycloheptylamino)-2-oxoethyl]-4-(2-pyridinyl)-1-piperazincarboxamid [German] [ACD/IUPAC Name]
N-[2-(Cycloheptylamino)-2-oxoethyl]-4-(2-pyridinyl)-1-piperazinecarboxamide [ACD/IUPAC Name]
N-[2-(Cycloheptylamino)-2-oxoéthyl]-4-(2-pyridinyl)-1-pipérazinecarboxamide [French] [ACD/IUPAC Name]
1324073-42-8 [RN]
4-Pyridin-2-yl-piperazine-1-carboxylic acid cycloheptylcarbamoylmethyl-amide
N-[2-(cycloheptylamino)-2-oxoethyl]-4-(pyridin-2-yl)piperazine-1-carboxamide
N-[2-(cycloheptylamino)-2-oxoethyl]-4-pyridin-2-ylpiperazine-1-carboxamide
N-CYCLOHEPTYL-2-[4-(PYRIDIN-2-YL)PIPERAZINE-1-CARBONYLAMINO]ACETAMIDE
N-CYCLOHEPTYL-2-{[4-(PYRIDIN-2-YL)PIPERAZINE-1-CARBONYL]AMINO}ACETAMIDE

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 674.3±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 99.0±3.0 kJ/mol
    Flash Point: 361.6±31.5 °C
    Index of Refraction: 1.592
    Molar Refractivity: 100.6±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.58
    ACD/LogD (pH 5.5): -0.64
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.71
    ACD/BCF (pH 7.4): 1.17
    ACD/KOC (pH 7.4): 20.42
    Polar Surface Area: 78 Å2
    Polarizability: 39.9±0.5 10-24cm3
    Surface Tension: 57.7±5.0 dyne/cm
    Molar Volume: 297.0±5.0 cm3

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