ChemSpider 2D Image | N-[3-Benzyl-4-(difluoromethoxy)phenyl]-3-[3-(4-pyridinyl)-1,2,4-oxadiazol-5-yl]propanamide | C24H20F2N4O3

N-[3-Benzyl-4-(difluoromethoxy)phenyl]-3-[3-(4-pyridinyl)-1,2,4-oxadiazol-5-yl]propanamide

  • Molecular FormulaC24H20F2N4O3
  • Average mass450.437 Da
  • Monoisotopic mass450.150360 Da
  • ChemSpider ID30598555

More details:

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

1,2,4-Oxadiazole-5-propanamide, N-[4-(difluoromethoxy)-3-(phenylmethyl)phenyl]-3-(4-pyridinyl)- [ACD/Index Name]
N-[3-Benzyl-4-(difluormethoxy)phenyl]-3-[3-(4-pyridinyl)-1,2,4-oxadiazol-5-yl]propanamid [German] [ACD/IUPAC Name]
N-[3-Benzyl-4-(difluoromethoxy)phenyl]-3-[3-(4-pyridinyl)-1,2,4-oxadiazol-5-yl]propanamide [ACD/IUPAC Name]
N-[3-Benzyl-4-(difluorométhoxy)phényl]-3-[3-(4-pyridinyl)-1,2,4-oxadiazol-5-yl]propanamide [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: 1.600
Molar Refractivity: 117.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.37
ACD/LogD (pH 5.5): 4.11
ACD/BCF (pH 5.5): 779.98
ACD/KOC (pH 5.5): 4090.27
ACD/LogD (pH 7.4): 4.11
ACD/BCF (pH 7.4): 780.00
ACD/KOC (pH 7.4): 4090.37
Polar Surface Area: 90 Å2
Polarizability: 46.4±0.5 10-24cm3
Surface Tension: 51.6±3.0 dyne/cm
Molar Volume: 342.2±3.0 cm3

Click to predict properties on the Chemicalize site


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