ChemSpider 2D Image | N-Phenyl-5-(2-pyrrolidinyl)-1,3,4-thiadiazole-2-carboxamide | C13H14N4OS

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

  • Molecular FormulaC13H14N4OS
  • Average mass274.341 Da
  • Monoisotopic mass274.088837 Da
  • ChemSpider ID25071352

More details:

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

1,3,4-Thiadiazole-2-carboxamide, N-phenyl-5-(2-pyrrolidinyl)- [ACD/Index Name]
1217863-00-7 [RN]
N-Phenyl-5-(2-pyrrolidinyl)-1,3,4-thiadiazol-2-carboxamid [German] [ACD/IUPAC Name]
N-Phenyl-5-(2-pyrrolidinyl)-1,3,4-thiadiazole-2-carboxamide [ACD/IUPAC Name]
N-Phényl-5-(2-pyrrolidinyl)-1,3,4-thiadiazole-2-carboxamide [French] [ACD/IUPAC Name]
N-phenyl-5-(pyrrolidin-2-yl)-1,3,4-thiadiazole-2-carboxamide
1,3,4-thiadiazole-2-carboxamide, N-phenyl-5-(2-pyrrolidinyl)
MFCD15146511 [MDL number]
N-phenyl-5-pyrrolidin-2-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: 1.662
    Molar Refractivity: 75.4±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.26
    ACD/LogD (pH 5.5): -0.78
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.50
    ACD/LogD (pH 7.4): 0.70
    ACD/BCF (pH 7.4): 1.78
    ACD/KOC (pH 7.4): 45.71
    Polar Surface Area: 95 Å2
    Polarizability: 29.9±0.5 10-24cm3
    Surface Tension: 64.5±3.0 dyne/cm
    Molar Volume: 203.7±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement