ChemSpider 2D Image | N-[(1R)-1-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-yl)ethyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide | C26H19Cl2N5O2

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

  • Molecular FormulaC26H19Cl2N5O2
  • Average mass504.367 Da
  • Monoisotopic mass503.091583 Da
  • ChemSpider ID25060282
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

Benzamide, N-[(1R)-1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)ethyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)- [ACD/Index Name]
N-[(1R)-1-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-yl)ethyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide [ACD/IUPAC Name]
N-[(1R)-1-(2,4-Dichlorophényl)-2-(1H-imidazol-1-yl)éthyl]-4-(5-phényl-1,3,4-oxadiazol-2-yl)benzamide [French] [ACD/IUPAC Name]
N-[(1R)-1-(2,4-Dichlorphenyl)-2-(1H-imidazol-1-yl)ethyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamid [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.687
Molar Refractivity: 137.2±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 6.20
ACD/LogD (pH 5.5): 4.25
ACD/BCF (pH 5.5): 493.87
ACD/KOC (pH 5.5): 1278.28
ACD/LogD (pH 7.4): 5.43
ACD/BCF (pH 7.4): 7548.28
ACD/KOC (pH 7.4): 19537.21
Polar Surface Area: 86 Å2
Polarizability: 54.4±0.5 10-24cm3
Surface Tension: 54.8±7.0 dyne/cm
Molar Volume: 360.1±7.0 cm3

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