ChemSpider 2D Image | N-(4-Fluorophenyl)-2-(4-oxo-6-phenylthieno[2,3-d][1,2,3]triazin-3(4H)-yl)propanamide | C20H15FN4O2S

N-(4-Fluorophenyl)-2-(4-oxo-6-phenylthieno[2,3-d][1,2,3]triazin-3(4H)-yl)propanamide

  • Molecular FormulaC20H15FN4O2S
  • Average mass394.422 Da
  • Monoisotopic mass394.089966 Da
  • ChemSpider ID18484277

More details:

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

N-(4-Fluorophenyl)-2-(4-oxo-6-phenylthieno[2,3-d][1,2,3]triazin-3(4H)-yl)propanamide [ACD/IUPAC Name]
N-(4-Fluorophényl)-2-(4-oxo-6-phénylthiéno[2,3-d][1,2,3]triazin-3(4H)-yl)propanamide [French] [ACD/IUPAC Name]
N-(4-Fluorphenyl)-2-(4-oxo-6-phenylthieno[2,3-d][1,2,3]triazin-3(4H)-yl)propanamid [German] [ACD/IUPAC Name]
Thieno[2,3-d]-1,2,3-triazine-3(4H)-acetamide, N-(4-fluorophenyl)-α-methyl-4-oxo-6-phenyl- [ACD/Index Name]
N-(4-fluorophenyl)-2-(4-oxo-6-phenylthieno[2,3-d]triazin-3-yl)propanamide
N-(4-fluorophenyl)-2-(4-oxo-6-phenylthiopheno[2,3-d]1,2,3-triazin-3-yl)propanamide

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: 1.700
Molar Refractivity: 106.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.14
ACD/LogD (pH 5.5): 3.80
ACD/BCF (pH 5.5): 453.70
ACD/KOC (pH 5.5): 2775.36
ACD/LogD (pH 7.4): 3.80
ACD/BCF (pH 7.4): 453.71
ACD/KOC (pH 7.4): 2775.38
Polar Surface Area: 102 Å2
Polarizability: 42.4±0.5 10-24cm3
Surface Tension: 55.5±7.0 dyne/cm
Molar Volume: 276.4±7.0 cm3

Click to predict properties on the Chemicalize site


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