ChemSpider 2D Image | N-[(1R)-1-(3,4'-Difluoro-4-biphenylyl)-2-(1H-imidazol-1-yl)ethyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide | C32H23F2N5O2

N-[(1R)-1-(3,4'-Difluoro-4-biphenylyl)-2-(1H-imidazol-1-yl)ethyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide

  • Molecular FormulaC32H23F2N5O2
  • Average mass547.554 Da
  • Monoisotopic mass547.182007 Da
  • ChemSpider ID35034507

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Benzamide, N-[(1R)-1-(3,4'-difluoro[1,1'-biphenyl]-4-yl)-2-(1H-imidazol-1-yl)ethyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)- [ACD/Index Name]
N-[(1R)-1-(3,4'-Difluor-4-biphenylyl)-2-(1H-imidazol-1-yl)ethyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamid [German] [ACD/IUPAC Name]
N-[(1R)-1-(3,4'-Difluoro-4-biphenylyl)-2-(1H-imidazol-1-yl)ethyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide [ACD/IUPAC Name]
N-[(1R)-1-(3,4'-Difluoro-4-biphénylyl)-2-(1H-imidazol-1-yl)éthyl]-4-(5-phényl-1,3,4-oxadiazol-2-yl)benzamide [French] [ACD/IUPAC Name]
N-[(1r)-1-(3,4'-Difluorobiphenyl-4-Yl)-2-(1h-Imidazol-1-Yl)ethyl]-4-(5-Phenyl-1,3,4-Oxadiazol-2-Yl)benzamide
VFV

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: 1.658
Molar Refractivity: 152.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 6.71
ACD/LogD (pH 5.5): 4.53
ACD/BCF (pH 5.5): 897.91
ACD/KOC (pH 5.5): 2253.27
ACD/LogD (pH 7.4): 5.53
ACD/BCF (pH 7.4): 9161.30
ACD/KOC (pH 7.4): 22989.89
Polar Surface Area: 86 Å2
Polarizability: 60.6±0.5 10-24cm3
Surface Tension: 49.3±7.0 dyne/cm
Molar Volume: 414.9±7.0 cm3

Click to predict properties on the Chemicalize site


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