ChemSpider 2D Image | 3-(4-Fluorophenyl)-2-(5-methyl-1H-tetrazol-1-yl)-N-{[3-(4-pyridinyl)-1,2,4-oxadiazol-5-yl]methyl}propanamide | C19H17FN8O2

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

  • Molecular FormulaC19H17FN8O2
  • Average mass408.389 Da
  • Monoisotopic mass408.145844 Da
  • ChemSpider ID31707977

More details:

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

1H-Tetrazole-1-acetamide, α-[(4-fluorophenyl)methyl]-5-methyl-N-[[3-(4-pyridinyl)-1,2,4-oxadiazol-5-yl]methyl]- [ACD/Index Name]
3-(4-Fluorophenyl)-2-(5-methyl-1H-tetrazol-1-yl)-N-{[3-(4-pyridinyl)-1,2,4-oxadiazol-5-yl]methyl}propanamide [ACD/IUPAC Name]
3-(4-Fluorophényl)-2-(5-méthyl-1H-tétrazol-1-yl)-N-{[3-(4-pyridinyl)-1,2,4-oxadiazol-5-yl]méthyl}propanamide [French] [ACD/IUPAC Name]
3-(4-Fluorphenyl)-2-(5-methyl-1H-tetrazol-1-yl)-N-{[3-(4-pyridinyl)-1,2,4-oxadiazol-5-yl]methyl}propanamid [German] [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.712
Molar Refractivity: 107.2±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 1.51
ACD/LogD (pH 5.5): 1.23
ACD/BCF (pH 5.5): 5.07
ACD/KOC (pH 5.5): 111.32
ACD/LogD (pH 7.4): 1.23
ACD/BCF (pH 7.4): 5.07
ACD/KOC (pH 7.4): 111.31
Polar Surface Area: 125 Å2
Polarizability: 42.5±0.5 10-24cm3
Surface Tension: 59.0±7.0 dyne/cm
Molar Volume: 273.8±7.0 cm3

Click to predict properties on the Chemicalize site


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