ChemSpider 2D Image | N-[4-(3-Propyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)benzyl]butanamide | C17H21N5OS

N-[4-(3-Propyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)benzyl]butanamide

  • Molecular FormulaC17H21N5OS
  • Average mass343.447 Da
  • Monoisotopic mass343.146667 Da
  • ChemSpider ID21481105

More details:

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

Butanamide, N-[[4-(3-propyl-1,2,4-triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]methyl]- [ACD/Index Name]
N-[4-(3-Propyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)benzyl]butanamid [German] [ACD/IUPAC Name]
N-[4-(3-Propyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)benzyl]butanamide [ACD/IUPAC Name]
N-[4-(3-Propyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)benzyl]butanamide [French] [ACD/IUPAC Name]
1071312-03-2 [RN]
AGN-PC-05E0E5
AKOS000457782
AP-970/43482078
ILUBIZABLUJWEZ-UHFFFAOYSA-N
MCULE-8831639424
More...

    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: 1.674
    Molar Refractivity: 97.7±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 3.36
    ACD/LogD (pH 5.5): 2.73
    ACD/BCF (pH 5.5): 69.60
    ACD/KOC (pH 5.5): 725.32
    ACD/LogD (pH 7.4): 2.73
    ACD/BCF (pH 7.4): 69.60
    ACD/KOC (pH 7.4): 725.33
    Polar Surface Area: 100 Å2
    Polarizability: 38.7±0.5 10-24cm3
    Surface Tension: 52.1±7.0 dyne/cm
    Molar Volume: 260.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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