ChemSpider 2D Image | 8-(4-Chlorophenyl)thieno[2,3-e][1,2,4]triazolo[4,3-c]pyrimidine | C13H7ClN4S

8-(4-Chlorophenyl)thieno[2,3-e][1,2,4]triazolo[4,3-c]pyrimidine

  • Molecular FormulaC13H7ClN4S
  • Average mass286.740 Da
  • Monoisotopic mass286.007996 Da
  • ChemSpider ID22499486

More details:

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

8-(4-Chlorophenyl)thieno[2,3-e][1,2,4]triazolo[4,3-c]pyrimidine [ACD/IUPAC Name]
8-(4-Chlorophényl)thiéno[2,3-e][1,2,4]triazolo[4,3-c]pyrimidine [French] [ACD/IUPAC Name]
8-(4-Chlorphenyl)thieno[2,3-e][1,2,4]triazolo[4,3-c]pyrimidin [German] [ACD/IUPAC Name]
Thieno[2,3-e]-1,2,4-triazolo[4,3-c]pyrimidine, 8-(4-chlorophenyl)- [ACD/Index Name]
1065097-92-8 [RN]
AO-476/43415590
HBNKQVOLSLSTLA-UHFFFAOYSA-N
MCULE-1763407122
MolPort-009-015-910
ZINC19797087

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

    Density: 1.6±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.833
    Molar Refractivity: 77.8±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 4.20
    ACD/LogD (pH 5.5): 3.52
    ACD/BCF (pH 5.5): 279.85
    ACD/KOC (pH 5.5): 1963.88
    ACD/LogD (pH 7.4): 3.52
    ACD/BCF (pH 7.4): 279.85
    ACD/KOC (pH 7.4): 1963.88
    Polar Surface Area: 71 Å2
    Polarizability: 30.8±0.5 10-24cm3
    Surface Tension: 68.9±7.0 dyne/cm
    Molar Volume: 176.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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