Found 474 results

Search term: MF = 'C_{22}H_{20}N_{4}'
ChemSpider 2D Image | 3-Methyl-1,6-diphenyl-1,4,5,6-tetrahydropyrazolo[4,3-f]pyrrolo[1,2-a][1,4]diazepine | C22H20N4

3-Methyl-1,6-diphenyl-1,4,5,6-tetrahydropyrazolo[4,3-f]pyrrolo[1,2-a][1,4]diazepine

  • Molecular FormulaC22H20N4
  • Average mass340.421 Da
  • Monoisotopic mass340.168793 Da
  • ChemSpider ID27444789

More details:

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

3-Methyl-1,6-diphenyl-1,4,5,6-tetrahydropyrazolo[4,3-f]pyrrolo[1,2-a][1,4]diazepin [German] [ACD/IUPAC Name]
3-Methyl-1,6-diphenyl-1,4,5,6-tetrahydropyrazolo[4,3-f]pyrrolo[1,2-a][1,4]diazepine [ACD/IUPAC Name]
3-Méthyl-1,6-diphényl-1,4,5,6-tétrahydropyrazolo[4,3-f]pyrrolo[1,2-a][1,4]diazépine [French] [ACD/IUPAC Name]
Pyrazolo[4,3-f]pyrrolo[1,2-a][1,4]diazepine, 1,4,5,6-tetrahydro-3-methyl-1,6-diphenyl- [ACD/Index Name]
1243023-65-5 [RN]
3-Methyl-1,6-diphenyl-1,4,5,6-tetrahydro-pyrazolo[4,3-f]pyrrolo[1,2-a][1,4]diazepine
MFCD15732263 [MDL number]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 541.2±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 81.9±3.0 kJ/mol
    Flash Point: 281.1±30.1 °C
    Index of Refraction: 1.692
    Molar Refractivity: 105.0±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.73
    ACD/LogD (pH 5.5): 1.56
    ACD/BCF (pH 5.5): 3.67
    ACD/KOC (pH 5.5): 30.45
    ACD/LogD (pH 7.4): 3.00
    ACD/BCF (pH 7.4): 101.38
    ACD/KOC (pH 7.4): 839.86
    Polar Surface Area: 35 Å2
    Polarizability: 41.6±0.5 10-24cm3
    Surface Tension: 50.2±7.0 dyne/cm
    Molar Volume: 274.2±7.0 cm3

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