ChemSpider 2D Image | 2,6-Dichloro-N-{2-[(cyclopropylcarbonyl)amino]-4-pyridinyl}benzamide | C16H13Cl2N3O2

2,6-Dichloro-N-{2-[(cyclopropylcarbonyl)amino]-4-pyridinyl}benzamide

  • Molecular FormulaC16H13Cl2N3O2
  • Average mass350.199 Da
  • Monoisotopic mass349.038483 Da
  • ChemSpider ID30831959

More details:






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

2,6-Dichlor-N-{2-[(cyclopropylcarbonyl)amino]-4-pyridinyl}benzamid [German] [ACD/IUPAC Name]
2,6-Dichloro-N-{2-[(cyclopropylcarbonyl)amino]-4-pyridinyl}benzamide [ACD/IUPAC Name]
2,6-Dichloro-N-{2-[(cyclopropylcarbonyl)amino]-4-pyridinyl}benzamide [French] [ACD/IUPAC Name]
2,6-Dichloro-N-{2-[(Cyclopropylcarbonyl)amino]pyridin-4-Yl}benzamide
Benzamide, 2,6-dichloro-N-[2-[(cyclopropylcarbonyl)amino]-4-pyridinyl]- [ACD/Index Name]
[1258292-64-6] [RN]
0X5
1258292-64-6 [RN]
2,6-Dichloro-N-(2-(cyclopropanecarboxamido)pyridin-4-yl)benzamide
GDC046
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

    Density: 1.5±0.1 g/cm3
    Boiling Point: 518.0±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 79.0±3.0 kJ/mol
    Flash Point: 267.1±30.1 °C
    Index of Refraction: 1.721
    Molar Refractivity: 90.0±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.12
    ACD/LogD (pH 5.5): 3.28
    ACD/BCF (pH 5.5): 182.70
    ACD/KOC (pH 5.5): 1436.83
    ACD/LogD (pH 7.4): 3.29
    ACD/BCF (pH 7.4): 187.16
    ACD/KOC (pH 7.4): 1471.94
    Polar Surface Area: 71 Å2
    Polarizability: 35.7±0.5 10-24cm3
    Surface Tension: 79.9±3.0 dyne/cm
    Molar Volume: 227.8±3.0 cm3

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