ChemSpider 2D Image | N-Phenyl-5-(3-piperidinyl)-1,3,4-thiadiazole-2-carboxamide | C14H16N4OS

N-Phenyl-5-(3-piperidinyl)-1,3,4-thiadiazole-2-carboxamide

  • Molecular FormulaC14H16N4OS
  • Average mass288.368 Da
  • Monoisotopic mass288.104492 Da
  • ChemSpider ID25071351

More details:

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

1,3,4-Thiadiazole-2-carboxamide, N-phenyl-5-(3-piperidinyl)- [ACD/Index Name]
1217862-73-1 [RN]
N-Phenyl-5-(3-piperidinyl)-1,3,4-thiadiazol-2-carboxamid [German] [ACD/IUPAC Name]
N-Phenyl-5-(3-piperidinyl)-1,3,4-thiadiazole-2-carboxamide [ACD/IUPAC Name]
N-Phényl-5-(3-pipéridinyl)-1,3,4-thiadiazole-2-carboxamide [French] [ACD/IUPAC Name]
N-phenyl-5-(piperidin-3-yl)-1,3,4-thiadiazole-2-carboxamide
1,3,4-thiadiazole-2-carboxamide, N-phenyl-5-(3-piperidinyl)
MFCD15146512 [MDL number]
N-Phenyl-5-piperdin-3-yl-1,3,4-thiadiazole-2-carboxamide
N-phenyl-5-piperidin-3-yl-1,3,4-thiadiazole-2-carboxamide

    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: 1.642
    Molar Refractivity: 80.0±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.79
    ACD/LogD (pH 5.5): -1.47
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.04
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 4.67
    Polar Surface Area: 95 Å2
    Polarizability: 31.7±0.5 10-24cm3
    Surface Tension: 60.4±3.0 dyne/cm
    Molar Volume: 221.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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