ChemSpider 2D Image | N-(5-Chloro-2-methoxyphenyl)-3-(1-phenyl-1H-1,2,3-triazol-4-yl)-1,2,4-oxadiazole-5-carboxamide | C18H13ClN6O3

N-(5-Chloro-2-methoxyphenyl)-3-(1-phenyl-1H-1,2,3-triazol-4-yl)-1,2,4-oxadiazole-5-carboxamide

  • Molecular FormulaC18H13ClN6O3
  • Average mass396.787 Da
  • Monoisotopic mass396.073761 Da
  • ChemSpider ID29159458

More details:

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

1,2,4-Oxadiazole-5-carboxamide, N-(5-chloro-2-methoxyphenyl)-3-(1-phenyl-1H-1,2,3-triazol-4-yl)- [ACD/Index Name]
N-(5-Chlor-2-methoxyphenyl)-3-(1-phenyl-1H-1,2,3-triazol-4-yl)-1,2,4-oxadiazol-5-carboxamid [German] [ACD/IUPAC Name]
N-(5-Chloro-2-methoxyphenyl)-3-(1-phenyl-1H-1,2,3-triazol-4-yl)-1,2,4-oxadiazole-5-carboxamide [ACD/IUPAC Name]
N-(5-Chloro-2-méthoxyphényl)-3-(1-phényl-1H-1,2,3-triazol-4-yl)-1,2,4-oxadiazole-5-carboxamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.715
Molar Refractivity: 102.6±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.75
ACD/LogD (pH 5.5): 3.43
ACD/BCF (pH 5.5): 237.61
ACD/KOC (pH 5.5): 1745.53
ACD/LogD (pH 7.4): 3.35
ACD/BCF (pH 7.4): 197.02
ACD/KOC (pH 7.4): 1447.36
Polar Surface Area: 108 Å2
Polarizability: 40.7±0.5 10-24cm3
Surface Tension: 60.5±7.0 dyne/cm
Molar Volume: 261.2±7.0 cm3

Click to predict properties on the Chemicalize site


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