ChemSpider 2D Image | 1-(4-Chlorophenyl)-N-(2-methoxy-4-nitrophenyl)-5-methyl-1H-1,2,3-triazole-4-carboxamide | C17H14ClN5O4

1-(4-Chlorophenyl)-N-(2-methoxy-4-nitrophenyl)-5-methyl-1H-1,2,3-triazole-4-carboxamide

  • Molecular FormulaC17H14ClN5O4
  • Average mass387.777 Da
  • Monoisotopic mass387.073425 Da
  • ChemSpider ID18480550

More details:

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

1-(4-Chlorophenyl)-N-(2-methoxy-4-nitrophenyl)-5-methyl-1H-1,2,3-triazole-4-carboxamide [ACD/IUPAC Name]
1-(4-Chlorophényl)-N-(2-méthoxy-4-nitrophényl)-5-méthyl-1H-1,2,3-triazole-4-carboxamide [French] [ACD/IUPAC Name]
1-(4-Chlorphenyl)-N-(2-methoxy-4-nitrophenyl)-5-methyl-1H-1,2,3-triazol-4-carboxamid [German] [ACD/IUPAC Name]
1H-1,2,3-Triazole-4-carboxamide, 1-(4-chlorophenyl)-N-(2-methoxy-4-nitrophenyl)-5-methyl- [ACD/Index Name]
1-(4-Chloro-phenyl)-5-methyl-1H-[1,2,3]triazole-4-carboxylic acid (2-methoxy-4-nitro-phenyl)-amide
923211-80-7 [RN]

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: 1.675
Molar Refractivity: 98.5±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.55
ACD/LogD (pH 5.5): 3.04
ACD/BCF (pH 5.5): 119.56
ACD/KOC (pH 5.5): 1068.36
ACD/LogD (pH 7.4): 3.03
ACD/BCF (pH 7.4): 117.05
ACD/KOC (pH 7.4): 1045.93
Polar Surface Area: 115 Å2
Polarizability: 39.0±0.5 10-24cm3
Surface Tension: 58.0±7.0 dyne/cm
Molar Volume: 262.3±7.0 cm3

Click to predict properties on the Chemicalize site


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