Found 364 results

Search term: MF = 'C_{34}H_{35}N_{3}O_{2}'
ChemSpider 2D Image | 1-(4-Isopropylphenyl)-N-(3-methoxyphenyl)-4-(4-methylphenyl)-5,6,7,8-tetrahydro-2a,4a-diazacyclopenta[cd]azulene-2-carboxamide | C34H35N3O2

1-(4-Isopropylphenyl)-N-(3-methoxyphenyl)-4-(4-methylphenyl)-5,6,7,8-tetrahydro-2a,4a-diazacyclopenta[cd]azulene-2-carboxamide

  • Molecular FormulaC34H35N3O2
  • Average mass517.661 Da
  • Monoisotopic mass517.272949 Da
  • ChemSpider ID1492066

More details:

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

1-(4-Isopropylphenyl)-N-(3-methoxyphenyl)-4-(4-methylphenyl)-5,6,7,8-tetrahydro-2a,4a-diazacyclopenta[cd]azulen-2-carboxamid [German] [ACD/IUPAC Name]
1-(4-Isopropylphenyl)-N-(3-methoxyphenyl)-4-(4-methylphenyl)-5,6,7,8-tetrahydro-2a,4a-diazacyclopenta[cd]azulene-2-carboxamide [ACD/IUPAC Name]
1-(4-Isopropylphényl)-N-(3-méthoxyphényl)-4-(4-méthylphényl)-5,6,7,8-tétrahydro-2a,4a-diazacyclopenta[cd]azulène-2-carboxamide [French] [ACD/IUPAC Name]
2a,4a-Diazacyclopent[cd]azulene-2-carboxamide, 5,6,7,8-tetrahydro-N-(3-methoxyphenyl)-1-[4-(1-methylethyl)phenyl]-4-(4-methylphenyl)- [ACD/Index Name]
896169-20-3 [RN]
N-(3-methoxyphenyl)-4-(4-methylphenyl)-1-[4-(propan-2-yl)phenyl]-5,6,7,8-tetrahydro-2a,4a-diazacyclopenta[cd]azulene-2-carboxamide

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

    Density: 1.2±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.639
    Molar Refractivity: 156.4±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 2
    ACD/LogP: 8.83
    ACD/LogD (pH 5.5): 7.12
    ACD/BCF (pH 5.5): 151437.02
    ACD/KOC (pH 5.5): 177658.73
    ACD/LogD (pH 7.4): 7.12
    ACD/BCF (pH 7.4): 151437.52
    ACD/KOC (pH 7.4): 177659.33
    Polar Surface Area: 48 Å2
    Polarizability: 62.0±0.5 10-24cm3
    Surface Tension: 44.3±7.0 dyne/cm
    Molar Volume: 434.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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