ChemSpider 2D Image | N-Methyl-N-{[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]methyl}-4-(1H-tetrazol-1-yl)benzamide | C17H14N8O2

N-Methyl-N-{[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]methyl}-4-(1H-tetrazol-1-yl)benzamide

  • Molecular FormulaC17H14N8O2
  • Average mass362.345 Da
  • Monoisotopic mass362.123962 Da
  • ChemSpider ID29452820

More details:

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

Benzamide, N-methyl-N-[[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]methyl]-4-(1H-tetrazol-1-yl)- [ACD/Index Name]
N-Methyl-N-{[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]methyl}-4-(1H-tetrazol-1-yl)benzamid [German] [ACD/IUPAC Name]
N-Methyl-N-{[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]methyl}-4-(1H-tetrazol-1-yl)benzamide [ACD/IUPAC Name]
N-Méthyl-N-{[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]méthyl}-4-(1H-tétrazol-1-yl)benzamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 652.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.1±3.0 kJ/mol
Flash Point: 348.4±34.3 °C
Index of Refraction: 1.742
Molar Refractivity: 99.0±0.5 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 0.44
ACD/LogD (pH 5.5): 0.65
ACD/BCF (pH 5.5): 1.83
ACD/KOC (pH 5.5): 53.72
ACD/LogD (pH 7.4): 0.65
ACD/BCF (pH 7.4): 1.83
ACD/KOC (pH 7.4): 53.73
Polar Surface Area: 116 Å2
Polarizability: 39.2±0.5 10-24cm3
Surface Tension: 65.1±7.0 dyne/cm
Molar Volume: 244.9±7.0 cm3

Click to predict properties on the Chemicalize site


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