ChemSpider 2D Image | N-[4-(3-Methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)benzyl]-1-benzofuran-2-carboxamide | C20H15N5O2S

N-[4-(3-Methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)benzyl]-1-benzofuran-2-carboxamide

  • Molecular FormulaC20H15N5O2S
  • Average mass389.430 Da
  • Monoisotopic mass389.094635 Da
  • ChemSpider ID21481093

More details:

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

2-Benzofurancarboxamide, N-[[4-(3-methyl-1,2,4-triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]methyl]- [ACD/Index Name]
N-[4-(3-Methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)benzyl]-1-benzofuran-2-carboxamid [German] [ACD/IUPAC Name]
N-[4-(3-Methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)benzyl]-1-benzofuran-2-carboxamide [ACD/IUPAC Name]
N-[4-(3-Méthyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)benzyl]-1-benzofurane-2-carboxamide [French] [ACD/IUPAC Name]
1071371-51-1 [RN]
AGN-PC-05TSQJ
AKOS000458041
AP-970/43202831
Benzofuran-2-carboxylic acid 4-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-benzylamide
MCULE-6337778726
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.774
    Molar Refractivity: 108.0±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.29
    ACD/LogD (pH 5.5): 3.47
    ACD/BCF (pH 5.5): 255.95
    ACD/KOC (pH 5.5): 1842.28
    ACD/LogD (pH 7.4): 3.47
    ACD/BCF (pH 7.4): 255.95
    ACD/KOC (pH 7.4): 1842.29
    Polar Surface Area: 114 Å2
    Polarizability: 42.8±0.5 10-24cm3
    Surface Tension: 64.1±7.0 dyne/cm
    Molar Volume: 258.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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