ChemSpider 2D Image | N~1~,N~1~-Dimethyl-N~4~-(5-methyl-1,3,4-thiadiazol-2-yl)-1,4-piperidinedicarboxamide | C12H19N5O2S

N1,N1-Dimethyl-N4-(5-methyl-1,3,4-thiadiazol-2-yl)-1,4-piperidinedicarboxamide

  • Molecular FormulaC12H19N5O2S
  • Average mass297.377 Da
  • Monoisotopic mass297.125946 Da
  • ChemSpider ID28470278

More details:

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

1,4-Piperidinedicarboxamide, N1,N1-dimethyl-N4-(5-methyl-1,3,4-thiadiazol-2-yl)- [ACD/Index Name]
N1,N1-Dimethyl-N4-(5-methyl-1,3,4-thiadiazol-2-yl)-1,4-piperidindicarboxamid [German] [ACD/IUPAC Name]
N1,N1-Dimethyl-N4-(5-methyl-1,3,4-thiadiazol-2-yl)-1,4-piperidinedicarboxamide [ACD/IUPAC Name]
N1,N1-Diméthyl-N4-(5-méthyl-1,3,4-thiadiazol-2-yl)-1,4-pipéridinedicarboxamide [French] [ACD/IUPAC Name]
1158392-76-7 [RN]
1-N,1-N-dimethyl-4-N-(5-methyl-1,3,4-thiadiazol-2-yl)piperidine-1,4-dicarboxamide
N1,N1-dimethyl-N4-(5-methyl-1,3,4-thiadiazol-2-yl)piperidine-1,4-dicarboxamide
Piperidine-1,4-dicarboxylic acid 1-dimethylamide 4-[(5-methyl-[1,3,4]thiadiazol-2-yl)-amide]

    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: 1.609
    Molar Refractivity: 77.3±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.25
    ACD/LogD (pH 5.5): 0.74
    ACD/BCF (pH 5.5): 2.14
    ACD/KOC (pH 5.5): 59.98
    ACD/LogD (pH 7.4): 0.74
    ACD/BCF (pH 7.4): 2.14
    ACD/KOC (pH 7.4): 59.91
    Polar Surface Area: 107 Å2
    Polarizability: 30.7±0.5 10-24cm3
    Surface Tension: 66.7±3.0 dyne/cm
    Molar Volume: 223.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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