ChemSpider 2D Image | 4-(5-Amino-1,3,4-thiadiazol-2-yl)-1-phenyl-2-pyrrolidinone | C12H12N4OS

4-(5-Amino-1,3,4-thiadiazol-2-yl)-1-phenyl-2-pyrrolidinone

  • Molecular FormulaC12H12N4OS
  • Average mass260.315 Da
  • Monoisotopic mass260.073181 Da
  • ChemSpider ID21805086

More details:

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

1142202-31-0 [RN]
2-Pyrrolidinone, 4-(5-amino-1,3,4-thiadiazol-2-yl)-1-phenyl- [ACD/Index Name]
4-(5-Amino-1,3,4-thiadiazol-2-yl)-1-phenyl-2-pyrrolidinon [German] [ACD/IUPAC Name]
4-(5-Amino-1,3,4-thiadiazol-2-yl)-1-phenyl-2-pyrrolidinone [ACD/IUPAC Name]
4-(5-Amino-1,3,4-thiadiazol-2-yl)-1-phényl-2-pyrrolidinone [French] [ACD/IUPAC Name]
4-(5-Amino-1,3,4-thiadiazol-2-yl)-1-phenylpyrrolidin-2-one
[1142202-31-0] [RN]
4-(5-amino(1,3,4-thiadiazol-2-yl))-1-phenylpyrrolidin-2-one
4-(5-Amino-[1,3,4]thiadiazol-2-yl)-1-phenyl-pyrrolidin-2-one
Phenyl(4-pyridyl)methanol
More...

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

MFCD12028219 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 573.3±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 85.9±3.0 kJ/mol
    Flash Point: 300.5±32.9 °C
    Index of Refraction: 1.689
    Molar Refractivity: 69.8±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.86
    ACD/LogD (pH 5.5): 0.84
    ACD/BCF (pH 5.5): 2.55
    ACD/KOC (pH 5.5): 67.96
    ACD/LogD (pH 7.4): 0.84
    ACD/BCF (pH 7.4): 2.57
    ACD/KOC (pH 7.4): 68.41
    Polar Surface Area: 100 Å2
    Polarizability: 27.7±0.5 10-24cm3
    Surface Tension: 77.0±3.0 dyne/cm
    Molar Volume: 182.9±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement