Found 4183 results

Search term: MF = 'C_{16}H_{17}ClN_{4}O_{2}'
ChemSpider 2D Image | N-(3-{[(4-Chlorophenyl)acetyl]amino}propyl)-2-pyrazinecarboxamide | C16H17ClN4O2

N-(3-{[(4-Chlorophenyl)acetyl]amino}propyl)-2-pyrazinecarboxamide

  • Molecular FormulaC16H17ClN4O2
  • Average mass332.785 Da
  • Monoisotopic mass332.104004 Da
  • ChemSpider ID17915707

More details:

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

2-Pyrazinecarboxamide, N-[3-[[2-(4-chlorophenyl)acetyl]amino]propyl]- [ACD/Index Name]
N-(3-{[(4-Chlorophenyl)acetyl]amino}propyl)-2-pyrazinecarboxamide [ACD/IUPAC Name]
N-(3-{[(4-Chlorphenyl)acetyl]amino}propyl)-2-pyrazincarboxamid [German] [ACD/IUPAC Name]
N-(3-{[2-(4-Chlorophényl)acétyl]amino}propyl)-2-pyrazinecarboxamide [French] [ACD/IUPAC Name]
2-(4-CHLOROPHENYL)-N-[3-(PYRAZIN-2-YLFORMAMIDO)PROPYL]ACETAMIDE
2-(4-chlorophenyl)-N-{3-[(pyrazin-2-yl)formamido]propyl}acetamide
919039-93-3 [RN]
AGN-PC-019U6U
AKOS000746304
AO-365/43474184
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 661.6±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 97.3±3.0 kJ/mol
    Flash Point: 353.9±31.5 °C
    Index of Refraction: 1.586
    Molar Refractivity: 87.6±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 0.85
    ACD/LogD (pH 5.5): 1.13
    ACD/BCF (pH 5.5): 4.29
    ACD/KOC (pH 5.5): 98.73
    ACD/LogD (pH 7.4): 1.13
    ACD/BCF (pH 7.4): 4.29
    ACD/KOC (pH 7.4): 98.73
    Polar Surface Area: 84 Å2
    Polarizability: 34.7±0.5 10-24cm3
    Surface Tension: 54.6±3.0 dyne/cm
    Molar Volume: 260.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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