ChemSpider 2D Image | [4-(5-Amino-1,3,4-thiadiazol-2-yl)-1-piperidinyl]phenylmethanone | C14H16N4OS

[4-(5-Amino-1,3,4-thiadiazol-2-yl)-1-piperidinyl]phenylmethanone

  • Molecular FormulaC14H16N4OS
  • Average mass288.368 Da
  • Monoisotopic mass288.104492 Da
  • ChemSpider ID23079653

More details:

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

[4-(5-Amino-1,3,4-thiadiazol-2-yl)-1-piperidinyl](phenyl)methanon [German] [ACD/IUPAC Name]
[4-(5-Amino-1,3,4-thiadiazol-2-yl)-1-piperidinyl](phenyl)methanone [ACD/IUPAC Name]
[4-(5-Amino-1,3,4-thiadiazol-2-yl)-1-pipéridinyl](phényl)méthanone [French] [ACD/IUPAC Name]
[4-(5-Amino-1,3,4-thiadiazol-2-yl)-1-piperidinyl]phenylmethanone
[4-(5-amino-1,3,4-thiadiazol-2-yl)piperidin-1-yl](phenyl)methanone
1199215-65-0 [RN]
Methanone, [4-(5-amino-1,3,4-thiadiazol-2-yl)-1-piperidinyl]phenyl- [ACD/Index Name]
[4-(5-Amino-[1,3,4]thiadiazol-2-yl)-piperidin-1-yl]-phenyl-methanone
[4-(5-amino-1,3,4-thiadiazol-2-yl)piperidin-1-yl]-phenylmethanone
5-(1-benzoylpiperidin-4-yl)-1,3,4-thiadiazol-2-amine
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: 520.0±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 79.3±3.0 kJ/mol
    Flash Point: 268.3±32.9 °C
    Index of Refraction: 1.654
    Molar Refractivity: 79.5±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.55
    ACD/LogD (pH 5.5): 1.24
    ACD/BCF (pH 5.5): 5.12
    ACD/KOC (pH 5.5): 111.48
    ACD/LogD (pH 7.4): 1.25
    ACD/BCF (pH 7.4): 5.21
    ACD/KOC (pH 7.4): 113.42
    Polar Surface Area: 100 Å2
    Polarizability: 31.5±0.5 10-24cm3
    Surface Tension: 67.5±3.0 dyne/cm
    Molar Volume: 216.9±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement