ChemSpider 2D Image | N-[2-(6-Oxo-1,6-dihydro-2-pyridinyl)ethyl]-3-(1H-1,2,4-triazol-3-yl)benzamide | C16H15N5O2

N-[2-(6-Oxo-1,6-dihydro-2-pyridinyl)ethyl]-3-(1H-1,2,4-triazol-3-yl)benzamide

  • Molecular FormulaC16H15N5O2
  • Average mass309.323 Da
  • Monoisotopic mass309.122589 Da
  • ChemSpider ID52619944

More details:

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

Benzamide, N-[2-(1,6-dihydro-6-oxo-2-pyridinyl)ethyl]-3-(1H-1,2,4-triazol-3-yl)- [ACD/Index Name]
N-[2-(6-Oxo-1,6-dihydro-2-pyridinyl)ethyl]-3-(1H-1,2,4-triazol-3-yl)benzamid [German] [ACD/IUPAC Name]
N-[2-(6-Oxo-1,6-dihydro-2-pyridinyl)ethyl]-3-(1H-1,2,4-triazol-3-yl)benzamide [ACD/IUPAC Name]
N-[2-(6-Oxo-1,6-dihydro-2-pyridinyl)éthyl]-3-(1H-1,2,4-triazol-3-yl)benzamide [French] [ACD/IUPAC Name]
N-[2-(6-oxo-1,6-dihydropyridin-2-yl)ethyl]-3-(1H-1,2,4-triazol-3-yl)benzamide

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: 1.626
Molar Refractivity: 83.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.07
ACD/LogD (pH 5.5): 0.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 32.59
ACD/LogD (pH 7.4): 0.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 32.50
Polar Surface Area: 100 Å2
Polarizability: 33.1±0.5 10-24cm3
Surface Tension: 60.3±3.0 dyne/cm
Molar Volume: 235.9±3.0 cm3

Click to predict properties on the Chemicalize site


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