ChemSpider 2D Image | 5-Amino-N-(5-fluoro-2-methylphenyl)-1-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]-1H-1,2,3-triazole-4-carboxamide | C21H19FN6O2

5-Amino-N-(5-fluoro-2-methylphenyl)-1-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]-1H-1,2,3-triazole-4-carboxamide

  • Molecular FormulaC21H19FN6O2
  • Average mass406.413 Da
  • Monoisotopic mass406.155365 Da
  • ChemSpider ID26023087

More details:

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

1H-1,2,3-Triazole-4-carboxamide, 5-amino-N-(5-fluoro-2-methylphenyl)-1-[(5-methyl-2-phenyl-4-oxazolyl)methyl]- [ACD/Index Name]
5-Amino-N-(5-fluor-2-methylphenyl)-1-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]-1H-1,2,3-triazol-4-carboxamid [German] [ACD/IUPAC Name]
5-Amino-N-(5-fluoro-2-methylphenyl)-1-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]-1H-1,2,3-triazole-4-carboxamide [ACD/IUPAC Name]
5-Amino-N-(5-fluoro-2-méthylphényl)-1-[(5-méthyl-2-phényl-1,3-oxazol-4-yl)méthyl]-1H-1,2,3-triazole-4-carboxamide [French] [ACD/IUPAC Name]
2-cyclopentyl-N-[phenyl(5-piperidin-1-yl-1,3,4-oxadiazol-2-yl)methyl]acetamide
5-Amino-1-(5-methyl-2-phenyl-oxazol-4-ylmethyl)-1H-[1,2,3]triazole-4-carboxylic acid (5-fluoro-2-methyl-phenyl)-amide

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: 1.682
Molar Refractivity: 109.0±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.10
ACD/LogD (pH 5.5): 2.44
ACD/BCF (pH 5.5): 41.81
ACD/KOC (pH 5.5): 503.67
ACD/LogD (pH 7.4): 2.43
ACD/BCF (pH 7.4): 41.36
ACD/KOC (pH 7.4): 498.21
Polar Surface Area: 112 Å2
Polarizability: 43.2±0.5 10-24cm3
Surface Tension: 53.0±7.0 dyne/cm
Molar Volume: 287.7±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement