ChemSpider 2D Image | PRAMIPEXOLE PROPIONAMIDE | C10H15N3OS

PRAMIPEXOLE PROPIONAMIDE

  • Molecular FormulaC10H15N3OS
  • Average mass225.311 Da
  • Monoisotopic mass225.093582 Da
  • ChemSpider ID21373365

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(S)-N-(2-Amino-4,5,6,7-tetrahydrobenzo[d]thiazol-6-yl)propionamide
106006-84-2 [RN]
N-[(6S)-2-Amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]propanamid [German] [ACD/IUPAC Name]
N-[(6S)-2-Amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]propanamide [ACD/IUPAC Name]
N-[(6S)-2-Amino-4,5,6,7-tétrahydro-1,3-benzothiazol-6-yl]propanamide [French] [ACD/IUPAC Name]
N-[(6S)-2-Amino-4,5,6,7-tetrahydro-6-benzothiazolyl]propanamide
PRAMIPEXOLE PROPIONAMIDE
Propanamide, N-[(6S)-2-amino-4,5,6,7-tetrahydro-6-benzothiazolyl]- [ACD/Index Name]
T56 BN DS&TJ CZ GMV2 &&S Form [WLN]
(-)-2-amino-6-propionamido--4,5,6,7-tetrahydrobenzothiazole
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

M32W093504 [DBID]
CCRIS 4693 [DBID]
UNII:M32W093504 [DBID]
UNII-M32W093504 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 502.9±39.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 77.2±3.0 kJ/mol
    Flash Point: 257.9±27.1 °C
    Index of Refraction: 1.596
    Molar Refractivity: 60.4±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.90
    ACD/LogD (pH 5.5): 1.03
    ACD/BCF (pH 5.5): 3.06
    ACD/KOC (pH 5.5): 64.90
    ACD/LogD (pH 7.4): 1.29
    ACD/BCF (pH 7.4): 5.63
    ACD/KOC (pH 7.4): 119.49
    Polar Surface Area: 96 Å2
    Polarizability: 24.0±0.5 10-24cm3
    Surface Tension: 59.2±5.0 dyne/cm
    Molar Volume: 177.5±5.0 cm3

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