ChemSpider 2D Image | N-[(1R)-1-(2,4-Dichlorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide | C25H18Cl2N6O2

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

  • Molecular FormulaC25H18Cl2N6O2
  • Average mass505.355 Da
  • Monoisotopic mass504.086823 Da
  • ChemSpider ID35034514

  • 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-1,2,4-triazol-1-yl)ethyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)- [ACD/Index Name]
N-[(1R)-1-(2,4-Dichlorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide [ACD/IUPAC Name]
N-[(1R)-1-(2,4-Dichlorophényl)-2-(1H-1,2,4-triazol-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-1,2,4-triazol-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, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.706
Molar Refractivity: 135.7±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 5.55
ACD/LogD (pH 5.5): 4.89
ACD/BCF (pH 5.5): 3052.70
ACD/KOC (pH 5.5): 10856.55
ACD/LogD (pH 7.4): 4.89
ACD/BCF (pH 7.4): 3058.41
ACD/KOC (pH 7.4): 10876.85
Polar Surface Area: 99 Å2
Polarizability: 53.8±0.5 10-24cm3
Surface Tension: 57.7±7.0 dyne/cm
Molar Volume: 348.7±7.0 cm3

Click to predict properties on the Chemicalize site


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