ChemSpider 2D Image | N-[(5-Phenyl-1,2,4-oxadiazol-3-yl)methyl]-2-(4-pyridinyl)-5-pyrimidinecarboxamide | C19H14N6O2

N-[(5-Phenyl-1,2,4-oxadiazol-3-yl)methyl]-2-(4-pyridinyl)-5-pyrimidinecarboxamide

  • Molecular FormulaC19H14N6O2
  • Average mass358.353 Da
  • Monoisotopic mass358.117828 Da
  • ChemSpider ID29489799

More details:

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

5-Pyrimidinecarboxamide, N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]-2-(4-pyridinyl)- [ACD/Index Name]
N-[(5-Phenyl-1,2,4-oxadiazol-3-yl)methyl]-2-(4-pyridinyl)-5-pyrimidincarboxamid [German] [ACD/IUPAC Name]
N-[(5-Phenyl-1,2,4-oxadiazol-3-yl)methyl]-2-(4-pyridinyl)-5-pyrimidinecarboxamide [ACD/IUPAC Name]
N-[(5-Phényl-1,2,4-oxadiazol-3-yl)méthyl]-2-(4-pyridinyl)-5-pyrimidinecarboxamide [French] [ACD/IUPAC Name]

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: 1.632
Molar Refractivity: 96.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.58
ACD/LogD (pH 5.5): 1.12
ACD/BCF (pH 5.5): 4.20
ACD/KOC (pH 5.5): 97.28
ACD/LogD (pH 7.4): 1.12
ACD/BCF (pH 7.4): 4.20
ACD/KOC (pH 7.4): 97.25
Polar Surface Area: 107 Å2
Polarizability: 38.2±0.5 10-24cm3
Surface Tension: 64.1±3.0 dyne/cm
Molar Volume: 270.0±3.0 cm3

Click to predict properties on the Chemicalize site


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