ChemSpider 2D Image | N-[4-(1-Piperidinyl)-1,3,5-triazin-2-yl]benzamide | C15H17N5O

N-[4-(1-Piperidinyl)-1,3,5-triazin-2-yl]benzamide

  • Molecular FormulaC15H17N5O
  • Average mass283.328 Da
  • Monoisotopic mass283.143311 Da
  • ChemSpider ID23476656

More details:






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

1087644-25-4 [RN]
Benzamide, N-[4-(1-piperidinyl)-1,3,5-triazin-2-yl]- [ACD/Index Name]
N-[4-(1-Piperidinyl)-1,3,5-triazin-2-yl]benzamid [German] [ACD/IUPAC Name]
N-[4-(1-Piperidinyl)-1,3,5-triazin-2-yl]benzamide [ACD/IUPAC Name]
N-[4-(1-Pipéridinyl)-1,3,5-triazin-2-yl]benzamide [French] [ACD/IUPAC Name]
N-[4-(piperidin-1-yl)-1,3,5-triazin-2-yl]benzamide
benzamide, N-[4-(1-piperidinyl)-1,3,5-triazin-2-yl]
MFCD13814789 [MDL number]
N-(4-(Piperidin-1-yl)-1,3,5-triazin-2-yl)benzamide
N-(4-Piperidin-1-yl-[1,3,5]triazin-2-yl)-benzamide
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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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.646
    Molar Refractivity: 79.9±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.46
    ACD/LogD (pH 5.5): 1.55
    ACD/BCF (pH 5.5): 8.71
    ACD/KOC (pH 5.5): 159.23
    ACD/LogD (pH 7.4): 1.59
    ACD/BCF (pH 7.4): 9.53
    ACD/KOC (pH 7.4): 174.24
    Polar Surface Area: 71 Å2
    Polarizability: 31.7±0.5 10-24cm3
    Surface Tension: 68.2±3.0 dyne/cm
    Molar Volume: 220.2±3.0 cm3

    Click to predict properties on the Chemicalize site






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