ChemSpider 2D Image | 7-CHLORO-1-METHYL-5-PHENYL(1,2,4)TRIAZOLO(4,3-A)QUINOLIN-4-AMINE | C17H13ClN4

7-CHLORO-1-METHYL-5-PHENYL(1,2,4)TRIAZOLO(4,3-A)QUINOLIN-4-AMINE

  • Molecular FormulaC17H13ClN4
  • Average mass308.765 Da
  • Monoisotopic mass308.082886 Da
  • ChemSpider ID31045774

More details:

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

[1,2,4]Triazolo[4,3-a]quinolin-4-amine, 7-chloro-1-methyl-5-phenyl- [ACD/Index Name]
448950-89-8 [RN]
7-Chlor-1-methyl-5-phenyl[1,2,4]triazolo[4,3-a]chinolin-4-amin [German] [ACD/IUPAC Name]
7-CHLORO-1-METHYL-5-PHENYL(1,2,4)TRIAZOLO(4,3-A)QUINOLIN-4-AMINE
7-Chloro-1-méthyl-5-phényl[1,2,4]triazolo[4,3-a]quinoléin-4-amine [French] [ACD/IUPAC Name]
7-Chloro-1-methyl-5-phenyl[1,2,4]triazolo[4,3-a]quinolin-4-amine [ACD/IUPAC Name]
7-Chloro-1-methyl-5-phenyl-
7-CHLORO-1-METHYL-5-PHENYL-(1,2,4)TRIAZOLO(4,3-A)QUINOLIN-4-AMINE
7-chloro-1-methyl-5-phenyl-[1,2,4]triazolo[4,3-a]quinolin-4-amine
MFCD16251300

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

R6K8F234S5 [DBID]
UNII:R6K8F234S5 [DBID]
UNII-R6K8F234S5 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.732
    Molar Refractivity: 87.1±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.43
    ACD/LogD (pH 5.5): 3.41
    ACD/BCF (pH 5.5): 228.34
    ACD/KOC (pH 5.5): 1672.98
    ACD/LogD (pH 7.4): 3.43
    ACD/BCF (pH 7.4): 240.32
    ACD/KOC (pH 7.4): 1760.73
    Polar Surface Area: 56 Å2
    Polarizability: 34.5±0.5 10-24cm3
    Surface Tension: 55.4±7.0 dyne/cm
    Molar Volume: 217.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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