ChemSpider 2D Image | N-(3-Chloro-4-fluorobenzyl)-4-(3-propyl-1,2,4-oxadiazol-5-yl)butanamide | C16H19ClFN3O2

N-(3-Chloro-4-fluorobenzyl)-4-(3-propyl-1,2,4-oxadiazol-5-yl)butanamide

  • Molecular FormulaC16H19ClFN3O2
  • Average mass339.792 Da
  • Monoisotopic mass339.114990 Da
  • ChemSpider ID30318979

More details:






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

1,2,4-Oxadiazole-5-butanamide, N-[(3-chloro-4-fluorophenyl)methyl]-3-propyl- [ACD/Index Name]
N-(3-Chlor-4-fluorbenzyl)-4-(3-propyl-1,2,4-oxadiazol-5-yl)butanamid [German] [ACD/IUPAC Name]
N-(3-Chloro-4-fluorobenzyl)-4-(3-propyl-1,2,4-oxadiazol-5-yl)butanamide [ACD/IUPAC Name]
N-(3-Chloro-4-fluorobenzyl)-4-(3-propyl-1,2,4-oxadiazol-5-yl)butanamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.537
Molar Refractivity: 85.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.64
ACD/LogD (pH 5.5): 3.00
ACD/BCF (pH 5.5): 111.59
ACD/KOC (pH 5.5): 1016.93
ACD/LogD (pH 7.4): 3.00
ACD/BCF (pH 7.4): 111.59
ACD/KOC (pH 7.4): 1016.95
Polar Surface Area: 68 Å2
Polarizability: 33.8±0.5 10-24cm3
Surface Tension: 45.7±3.0 dyne/cm
Molar Volume: 273.1±3.0 cm3

Click to predict properties on the Chemicalize site






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