ChemSpider 2D Image | 1,3-Dimethyl-5-(3-nitrophenyl)-11-pentanoyl-5,11-dihydro-1H-indeno[2',1':5,6]pyrido[2,3-d]pyrimidine-2,4,6(3H)-trione | C27H24N4O6

1,3-Dimethyl-5-(3-nitrophenyl)-11-pentanoyl-5,11-dihydro-1H-indeno[2',1':5,6]pyrido[2,3-d]pyrimidine-2,4,6(3H)-trione

  • Molecular FormulaC27H24N4O6
  • Average mass500.503 Da
  • Monoisotopic mass500.169586 Da
  • ChemSpider ID3555988

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

1,3-Dimethyl-5-(3-nitrophenyl)-11-pentanoyl-5,11-dihydro-1H-indeno[2',1':5,6]pyrido[2,3-d]pyrimidin-2,4,6(3H)-trion [German] [ACD/IUPAC Name]
1,3-Dimethyl-5-(3-nitrophenyl)-11-pentanoyl-5,11-dihydro-1H-indeno[2',1':5,6]pyrido[2,3-d]pyrimidine-2,4,6(3H)-trione [ACD/IUPAC Name]
1,3-Diméthyl-5-(3-nitrophényl)-11-pentanoyl-5,11-dihydro-1H-indéno[2',1':5,6]pyrido[2,3-d]pyrimidine-2,4,6(3H)-trione [French] [ACD/IUPAC Name]
1H-Indeno[2',1':5,6]pyrido[2,3-d]pyrimidine-2,4,6(3H)-trione, 5,11-dihydro-1,3-dimethyl-5-(3-nitrophenyl)-11-(1-oxopentyl)- [ACD/Index Name]
1,3-dimethyl-5-(3-nitrophenyl)-11-pentanoyl-1,3,5,11-tetrahydroindeno[2,3-e]pyrimidino[4,5-b]pyridine-2,4,6-trione
1,3-dimethyl-5-(3-nitrophenyl)-11-pentanoyl-1H-indeno[2',1':5,6]pyrido[2,3-d]pyrimidine-2,4,6(3H,5H,11H)-trione
1,3-Dimethyl-5-(3-nitro-phenyl)-11-pentanoyl-5,11-dihydro-1H-indeno[2',1':5,6]pyrido[2,3-d]pyrimidine-2,4,6-trione
372498-14-1 [RN]
5-{3-nitrophenyl}-1,3-dimethyl-11-pentanoyl-5,11-dihydro-1H-indeno[2',1':5,6]pyrido[2,3-d]pyrimidine-2,4,6(3H)-trione
AC1N8Z4Y
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AJ-292/14826093 [DBID]
ChemDiv1_023460 [DBID]
EU-0074125 [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: 694.5±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.2 mmHg at 25°C
    Enthalpy of Vaporization: 101.7±3.0 kJ/mol
    Flash Point: 373.8±34.3 °C
    Index of Refraction: 1.699
    Molar Refractivity: 131.8±0.4 cm3
    #H bond acceptors: 10
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 3
    ACD/LogP: 5.42
    ACD/LogD (pH 5.5): 4.81
    ACD/BCF (pH 5.5): 2676.18
    ACD/KOC (pH 5.5): 9885.77
    ACD/LogD (pH 7.4): 4.81
    ACD/BCF (pH 7.4): 2676.18
    ACD/KOC (pH 7.4): 9885.77
    Polar Surface Area: 124 Å2
    Polarizability: 52.3±0.5 10-24cm3
    Surface Tension: 74.5±5.0 dyne/cm
    Molar Volume: 341.5±5.0 cm3

    Click to predict properties on the Chemicalize site


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