Found 246 results

Search term: MF = 'C_{27}H_{27}BrN_{4}O_{3}'
ChemSpider 2D Image | 6-Amino-4-(3-bromo-5-ethoxy-4-hydroxyphenyl)-3-(4-cyclohexylphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile | C27H27BrN4O3

6-Amino-4-(3-bromo-5-ethoxy-4-hydroxyphenyl)-3-(4-cyclohexylphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

  • Molecular FormulaC27H27BrN4O3
  • Average mass535.432 Da
  • Monoisotopic mass534.126648 Da
  • ChemSpider ID3770935

More details:

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

6-Amino-4-(3-brom-5-ethoxy-4-hydroxyphenyl)-3-(4-cyclohexylphenyl)-2,4-dihydropyrano[2,3-c]pyrazol-5-carbonitril [German] [ACD/IUPAC Name]
6-Amino-4-(3-bromo-5-ethoxy-4-hydroxyphenyl)-3-(4-cyclohexylphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile [ACD/IUPAC Name]
6-Amino-4-(3-bromo-5-éthoxy-4-hydroxyphényl)-3-(4-cyclohexylphényl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile [French] [ACD/IUPAC Name]
Pyrano[2,3-c]pyrazole-5-carbonitrile, 6-amino-4-(3-bromo-5-ethoxy-4-hydroxyphenyl)-3-(4-cyclohexylphenyl)-2,4-dihydro- [ACD/Index Name]
664972-02-5 [RN]
6-amino-4-(3-bromo-5-ethoxy-4-hydroxyphenyl)-3-(4-cyclohexylphenyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
AC1NDMJ5
CGWGEIYZNJPHFA-UHFFFAOYSA-N
MCULE-3649940103
MolPort-002-817-417

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

AJ-292/41942740 [DBID]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 716.9±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.4 mmHg at 25°C
    Enthalpy of Vaporization: 108.5±3.0 kJ/mol
    Flash Point: 387.4±32.9 °C
    Index of Refraction: 1.696
    Molar Refractivity: 135.1±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 4
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 2
    ACD/LogP: 6.48
    ACD/LogD (pH 5.5): 5.69
    ACD/BCF (pH 5.5): 12325.30
    ACD/KOC (pH 5.5): 29481.34
    ACD/LogD (pH 7.4): 5.63
    ACD/BCF (pH 7.4): 10821.43
    ACD/KOC (pH 7.4): 25884.18
    Polar Surface Area: 117 Å2
    Polarizability: 53.5±0.5 10-24cm3
    Surface Tension: 78.6±5.0 dyne/cm
    Molar Volume: 351.0±5.0 cm3

    Click to predict properties on the Chemicalize site


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