ChemSpider 2D Image | 3-[(3-Amino-2-chlorophenyl)sulfanyl]-6-chloro-2-pyrazinamine | C10H8Cl2N4S

3-[(3-Amino-2-chlorophenyl)sulfanyl]-6-chloro-2-pyrazinamine

  • Molecular FormulaC10H8Cl2N4S
  • Average mass287.168 Da
  • Monoisotopic mass285.984680 Da
  • ChemSpider ID64863844

More details:

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

2055841-11-5 [RN]
2-Pyrazinamine, 3-[(3-amino-2-chlorophenyl)thio]-6-chloro- [ACD/Index Name]
3-[(3-Amino-2-chlorophenyl)sulfanyl]-6-chloro-2-pyrazinamine [ACD/IUPAC Name]
3-[(3-Amino-2-chlorophényl)sulfanyl]-6-chloro-2-pyrazinamine [French] [ACD/IUPAC Name]
3-[(3-amino-2-chlorophenyl)sulfanyl]-6-chloropyrazin-2-amine
3-[(3-Amino-2-chlorphenyl)sulfanyl]-6-chlor-2-pyrazinamin [German] [ACD/IUPAC Name]
3-((3-AMINO-2-CHLOROPHENYL)THIO)-6-CHLOROPYRAZIN-2-AMINE
3-[(3-Amino-2-chlorophenyl)thio]-6-chloropyrazin-2-amine
MFCD30530436

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 462.4±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.3±3.0 kJ/mol
    Flash Point: 233.4±28.7 °C
    Index of Refraction: 1.737
    Molar Refractivity: 72.0±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 4
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 4.22
    ACD/LogD (pH 5.5): 3.18
    ACD/BCF (pH 5.5): 152.89
    ACD/KOC (pH 5.5): 1274.01
    ACD/LogD (pH 7.4): 3.18
    ACD/BCF (pH 7.4): 152.89
    ACD/KOC (pH 7.4): 1274.07
    Polar Surface Area: 103 Å2
    Polarizability: 28.5±0.5 10-24cm3
    Surface Tension: 89.9±5.0 dyne/cm
    Molar Volume: 179.0±5.0 cm3

    Click to predict properties on the Chemicalize site


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