Found 547 results

Search term: MF = 'C_{29}H_{33}N_{7}O_{2}'
ChemSpider 2D Image | 2-({4-[(E)-{[2,6-Di(1-pyrrolidinyl)-4-pyrimidinyl]hydrazono}methyl]-2-ethoxyphenoxy}methyl)benzonitrile | C29H33N7O2

2-({4-[(E)-{[2,6-Di(1-pyrrolidinyl)-4-pyrimidinyl]hydrazono}methyl]-2-ethoxyphenoxy}methyl)benzonitrile

  • Molecular FormulaC29H33N7O2
  • Average mass511.618 Da
  • Monoisotopic mass511.269562 Da
  • ChemSpider ID7913295

  • Double-bond stereo - Double-bond stereo

More details:

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

2-({4-[(E)-{[2,6-Di(1-pyrrolidinyl)-4-pyrimidinyl]hydrazono}methyl]-2-ethoxyphenoxy}methyl)benzonitril [German] [ACD/IUPAC Name]
2-({4-[(E)-{[2,6-Di(1-pyrrolidinyl)-4-pyrimidinyl]hydrazono}methyl]-2-ethoxyphenoxy}methyl)benzonitrile [ACD/IUPAC Name]
2-({4-[(E)-{[2,6-Di(1-pyrrolidinyl)-4-pyrimidinyl]hydrazono}méthyl]-2-éthoxyphénoxy}méthyl)benzonitrile [French] [ACD/IUPAC Name]
2-({4-[(E)-{[2,6-Di(pyrrolidin-1-yl)pyrimidin-4-yl]hydrazono}methyl]-2-ethoxyphenoxy}methyl)benzonitrile
Benzonitrile, 2-[[4-[(E)-[2-(2,6-di-1-pyrrolidinyl-4-pyrimidinyl)hydrazinylidene]methyl]-2-ethoxyphenoxy]methyl]- [ACD/Index Name]
2-({4-[(E)-{2-[2,6-di(pyrrolidin-1-yl)pyrimidin-4-yl]hydrazinylidene}methyl]-2-ethoxyphenoxy}methyl)benzonitrile
2-[(4-{2-[2,6-di(1-pyrrolidinyl)-4-pyrimidinyl]carbohydrazonoyl}-2-ethoxyphenoxy)methyl]benzonitrile
2-[[4-[(E)-[(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)hydrazinylidene]methyl]-2-ethoxyphenoxy]methyl]benzonitrile
2-{4-[(2,6-Di-pyrrolidin-1-yl-pyrimidin-4-yl)-hydrazonomethyl]-2-ethoxy-phenoxymethyl}-benzonitrile
496769-85-8 [RN]
More...

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

AN-758/15106041 [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: 733.9±70.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.4 mmHg at 25°C
    Enthalpy of Vaporization: 107.1±3.0 kJ/mol
    Flash Point: 397.6±35.7 °C
    Index of Refraction: 1.651
    Molar Refractivity: 148.1±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 11
    #Rule of 5 Violations: 2
    ACD/LogP: 6.97
    ACD/LogD (pH 5.5): 3.77
    ACD/BCF (pH 5.5): 134.74
    ACD/KOC (pH 5.5): 295.05
    ACD/LogD (pH 7.4): 5.31
    ACD/BCF (pH 7.4): 4740.02
    ACD/KOC (pH 7.4): 10379.97
    Polar Surface Area: 99 Å2
    Polarizability: 58.7±0.5 10-24cm3
    Surface Tension: 51.3±7.0 dyne/cm
    Molar Volume: 405.5±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement