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Search term: SJXHABCRUXEGOM (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-(2-Fluorophenyl)-5-isopropyl-1-phenyl-1H-1,2,3-triazole-4-carboxamide | C18H17FN4O

N-(2-Fluorophenyl)-5-isopropyl-1-phenyl-1H-1,2,3-triazole-4-carboxamide

  • Molecular FormulaC18H17FN4O
  • Average mass324.352 Da
  • Monoisotopic mass324.138641 Da
  • ChemSpider ID21682303

More details:

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

1H-1,2,3-Triazole-4-carboxamide, N-(2-fluorophenyl)-5-(1-methylethyl)-1-phenyl- [ACD/Index Name]
N-(2-Fluorophenyl)-5-isopropyl-1-phenyl-1H-1,2,3-triazole-4-carboxamide [ACD/IUPAC Name]
N-(2-Fluorophényl)-5-isopropyl-1-phényl-1H-1,2,3-triazole-4-carboxamide [French] [ACD/IUPAC Name]
N-(2-Fluorphenyl)-5-isopropyl-1-phenyl-1H-1,2,3-triazol-4-carboxamid [German] [ACD/IUPAC Name]
5-Isopropyl-1-phenyl-1H-[1,2,3]triazole-4-carboxylic acid (2-fluoro-phenyl)-amide
954816-71-8 [RN]
MFCD11843124
N-(2-fluorophenyl)-1-phenyl-5-(propan-2-yl)-1H-1,2,3-triazole-4-carboxamide
N-(2-fluorophenyl)-1-phenyl-5-propan-2-yltriazole-4-carboxamide

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.619
Molar Refractivity: 91.3±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.51
ACD/LogD (pH 5.5): 3.01
ACD/BCF (pH 5.5): 115.06
ACD/KOC (pH 5.5): 1039.45
ACD/LogD (pH 7.4): 3.01
ACD/BCF (pH 7.4): 114.64
ACD/KOC (pH 7.4): 1035.72
Polar Surface Area: 60 Å2
Polarizability: 36.2±0.5 10-24cm3
Surface Tension: 43.8±7.0 dyne/cm
Molar Volume: 260.2±7.0 cm3

Click to predict properties on the Chemicalize site


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