ChemSpider 2D Image | N-(2-Fluorophenyl)-2-[4-(2-furylmethyl)-1,5-dioxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-2(1H)-yl]acetamide | C20H14FN5O4S

N-(2-Fluorophenyl)-2-[4-(2-furylmethyl)-1,5-dioxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-2(1H)-yl]acetamide

  • Molecular FormulaC20H14FN5O4S
  • Average mass439.420 Da
  • Monoisotopic mass439.075043 Da
  • ChemSpider ID29177618

More details:

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

N-(2-Fluorophenyl)-2-[4-(2-furylmethyl)-1,5-dioxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-2(1H)-yl]acetamide [ACD/IUPAC Name]
N-(2-Fluorophényl)-2-[4-(2-furylméthyl)-1,5-dioxo-4,5-dihydrothiéno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-2(1H)-yl]acétamide [French] [ACD/IUPAC Name]
N-(2-Fluorphenyl)-2-[4-(2-furylmethyl)-1,5-dioxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-2(1H)-yl]acetamid [German] [ACD/IUPAC Name]
Thieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidine-2(1H)-acetamide, N-(2-fluorophenyl)-4-(2-furanylmethyl)-4,5-dihydro-1,5-dioxo- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.767
Molar Refractivity: 111.6±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.66
ACD/LogD (pH 5.5): 1.16
ACD/BCF (pH 5.5): 4.49
ACD/KOC (pH 5.5): 101.93
ACD/LogD (pH 7.4): 1.16
ACD/BCF (pH 7.4): 4.49
ACD/KOC (pH 7.4): 101.93
Polar Surface Area: 127 Å2
Polarizability: 44.2±0.5 10-24cm3
Surface Tension: 70.5±7.0 dyne/cm
Molar Volume: 269.3±7.0 cm3

Click to predict properties on the Chemicalize site


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