ChemSpider 2D Image | N-Phenyl-2-[(2-pyridinylmethyl)amino]ethanesulfonamide | C14H17N3O2S

N-Phenyl-2-[(2-pyridinylmethyl)amino]ethanesulfonamide

  • Molecular FormulaC14H17N3O2S
  • Average mass291.369 Da
  • Monoisotopic mass291.104156 Da
  • ChemSpider ID23078884

More details:

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

1160264-53-8 [RN]
Ethanesulfonamide, N-phenyl-2-[(2-pyridinylmethyl)amino]- [ACD/Index Name]
N-Phenyl-2-[(2-pyridinylmethyl)amino]ethanesulfonamide [ACD/IUPAC Name]
N-Phényl-2-[(2-pyridinylméthyl)amino]éthanesulfonamide [French] [ACD/IUPAC Name]
N-Phenyl-2-[(2-pyridinylmethyl)amino]ethansulfonamid [German] [ACD/IUPAC Name]
N-phenyl-2-[(pyridin-2-ylmethyl)amino]ethanesulfonamide
N-PHENYL-2-{[(PYRIDIN-2-YL)METHYL]AMINO}ETHANE-1-SULFONAMIDE
ethanesulfonamide, N-phenyl-2-[(2-pyridinylmethyl)amino]
MFCD12197747 [MDL number]
N-phenyl-2-((pyridin-2-ylmethyl)amino)ethanesulfonamide
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: 463.2±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.4±3.0 kJ/mol
    Flash Point: 233.9±31.5 °C
    Index of Refraction: 1.620
    Molar Refractivity: 79.3±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 1.42
    ACD/LogD (pH 5.5): 0.42
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 18.29
    ACD/LogD (pH 7.4): 1.12
    ACD/BCF (pH 7.4): 4.05
    ACD/KOC (pH 7.4): 90.97
    Polar Surface Area: 79 Å2
    Polarizability: 31.4±0.5 10-24cm3
    Surface Tension: 58.1±3.0 dyne/cm
    Molar Volume: 225.7±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement