ChemSpider 2D Image | 5-[({[5-(1H-Benzimidazol-1-ylmethyl)-1H-pyrazol-3-yl]carbonyl}amino)methyl]-1,2,4-oxadiazole-3-carboxamide | C16H14N8O3

5-[({[5-(1H-Benzimidazol-1-ylmethyl)-1H-pyrazol-3-yl]carbonyl}amino)methyl]-1,2,4-oxadiazole-3-carboxamide

  • Molecular FormulaC16H14N8O3
  • Average mass366.334 Da
  • Monoisotopic mass366.118896 Da
  • ChemSpider ID29585495

More details:

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

1,2,4-Oxadiazole-3-carboxamide, 5-[[[[5-(1H-benzimidazol-1-ylmethyl)-1H-pyrazol-3-yl]carbonyl]amino]methyl]- [ACD/Index Name]
5-[({[5-(1H-Benzimidazol-1-ylmethyl)-1H-pyrazol-3-yl]carbonyl}amino)methyl]-1,2,4-oxadiazol-3-carboxamid [German] [ACD/IUPAC Name]
5-[({[5-(1H-Benzimidazol-1-ylmethyl)-1H-pyrazol-3-yl]carbonyl}amino)methyl]-1,2,4-oxadiazole-3-carboxamide [ACD/IUPAC Name]
5-[({[5-(1H-Benzimidazol-1-ylméthyl)-1H-pyrazol-3-yl]carbonyl}amino)méthyl]-1,2,4-oxadiazole-3-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.828
Molar Refractivity: 93.4±0.5 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -1.75
ACD/LogD (pH 5.5): -1.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.62
ACD/LogD (pH 7.4): -0.99
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.86
Polar Surface Area: 158 Å2
Polarizability: 37.0±0.5 10-24cm3
Surface Tension: 83.3±7.0 dyne/cm
Molar Volume: 212.9±7.0 cm3

Click to predict properties on the Chemicalize site


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