ChemSpider 2D Image | N-PROPYLPRAMIPEXOLE | C13H23N3S

N-PROPYLPRAMIPEXOLE

  • Molecular FormulaC13H23N3S
  • Average mass253.407 Da
  • Monoisotopic mass253.161270 Da
  • ChemSpider ID29787937

More details:

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

2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-N2,N6-dipropyl- [ACD/Index Name]
N,N'-Dipropyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2,6-diamin [German] [ACD/IUPAC Name]
N,N'-Dipropyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine [ACD/IUPAC Name]
N,N'-Dipropyl-4,5,6,7-tétrahydro-1,3-benzothiazole-2,6-diamine [French] [ACD/IUPAC Name]
N-PROPYLPRAMIPEXOLE
(S)-4,5,6,7-Tetrahydro-N2-propyl-N6-propyl-2,6-benzothiazolediamine
1246815-83-7 [RN]
2-N-Propyl pramipexole
MFCD28988968

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

HFX3W8MNCL [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 383.6±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.2±3.0 kJ/mol
    Flash Point: 185.8±30.7 °C
    Index of Refraction: 1.549
    Molar Refractivity: 74.2±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.75
    ACD/LogD (pH 5.5): 0.25
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.28
    ACD/LogD (pH 7.4): 1.29
    ACD/BCF (pH 7.4): 1.80
    ACD/KOC (pH 7.4): 13.81
    Polar Surface Area: 65 Å2
    Polarizability: 29.4±0.5 10-24cm3
    Surface Tension: 45.4±5.0 dyne/cm
    Molar Volume: 233.5±5.0 cm3

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