ChemSpider 2D Image | 2-(4-Fluorophenoxy)-N-[4-(4-methoxy-3-methylphenyl)-1,2,5-oxadiazol-3-yl]acetamide | C18H16FN3O4

2-(4-Fluorophenoxy)-N-[4-(4-methoxy-3-methylphenyl)-1,2,5-oxadiazol-3-yl]acetamide

  • Molecular FormulaC18H16FN3O4
  • Average mass357.336 Da
  • Monoisotopic mass357.112488 Da
  • ChemSpider ID21609022

More details:

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

2-(4-Fluorophenoxy)-N-[4-(4-methoxy-3-methylphenyl)-1,2,5-oxadiazol-3-yl]acetamide [ACD/IUPAC Name]
2-(4-Fluorophénoxy)-N-[4-(4-méthoxy-3-méthylphényl)-1,2,5-oxadiazol-3-yl]acétamide [French] [ACD/IUPAC Name]
2-(4-Fluorphenoxy)-N-[4-(4-methoxy-3-methylphenyl)-1,2,5-oxadiazol-3-yl]acetamid [German] [ACD/IUPAC Name]
Acetamide, 2-(4-fluorophenoxy)-N-[4-(4-methoxy-3-methylphenyl)-1,2,5-oxadiazol-3-yl]- [ACD/Index 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: 1.592
Molar Refractivity: 91.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.24
ACD/LogD (pH 5.5): 3.04
ACD/BCF (pH 5.5): 120.35
ACD/KOC (pH 5.5): 1073.47
ACD/LogD (pH 7.4): 3.04
ACD/BCF (pH 7.4): 120.35
ACD/KOC (pH 7.4): 1073.46
Polar Surface Area: 86 Å2
Polarizability: 36.2±0.5 10-24cm3
Surface Tension: 50.7±3.0 dyne/cm
Molar Volume: 269.9±3.0 cm3

Click to predict properties on the Chemicalize site


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