ChemSpider 2D Image | 9-Benzyl-5-(benzylamino)-7,8,9,10-tetrahydro[1,2,4]triazolo[3,4-a][2,7]naphthyridine-6-carbonitrile | C24H22N6

9-Benzyl-5-(benzylamino)-7,8,9,10-tetrahydro[1,2,4]triazolo[3,4-a][2,7]naphthyridine-6-carbonitrile

  • Molecular FormulaC24H22N6
  • Average mass394.472 Da
  • Monoisotopic mass394.190582 Da
  • ChemSpider ID21918003

More details:

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

1,2,4-Triazolo[3,4-a][2,7]naphthyridine-6-carbonitrile, 7,8,9,10-tetrahydro-9-(phenylmethyl)-5-[(phenylmethyl)amino]- [ACD/Index Name]
9-Benzyl-5-(benzylamino)-7,8,9,10-tetrahydro[1,2,4]triazolo[3,4-a][2,7]naphthyridin-6-carbonitril [German] [ACD/IUPAC Name]
9-Benzyl-5-(benzylamino)-7,8,9,10-tetrahydro[1,2,4]triazolo[3,4-a][2,7]naphthyridine-6-carbonitrile [ACD/IUPAC Name]
9-Benzyl-5-(benzylamino)-7,8,9,10-tétrahydro[1,2,4]triazolo[3,4-a][2,7]naphtyridine-6-carbonitrile [French] [ACD/IUPAC Name]
1010929-09-5 [RN]
8-Benzyl-4-benzylamino-6,7,8,9-tetrahydro-1,2,3a,8-tetraaza-cyclopenta[a]naphthalene-5-carbonitrile
9-benzyl-5-(benzylamino)-8,10-dihydro-7H-[1,2,4]triazolo[3,4-a][2,7]naphthyridine-6-carbonitrile
AGN-PC-05GJUT
AKOS005565295
MCULE-4259793979
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.701
    Molar Refractivity: 119.4±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.65
    ACD/LogD (pH 5.5): 2.92
    ACD/BCF (pH 5.5): 97.08
    ACD/KOC (pH 5.5): 909.90
    ACD/LogD (pH 7.4): 2.94
    ACD/BCF (pH 7.4): 101.05
    ACD/KOC (pH 7.4): 947.07
    Polar Surface Area: 69 Å2
    Polarizability: 47.3±0.5 10-24cm3
    Surface Tension: 55.3±7.0 dyne/cm
    Molar Volume: 308.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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