ChemSpider 2D Image | N-(2,4-Difluorophenyl)-2-[4-(3-methylbutyl)-1,5-dioxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-2(1H)-yl]acetamide | C20H19F2N5O3S

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

  • Molecular FormulaC20H19F2N5O3S
  • Average mass447.458 Da
  • Monoisotopic mass447.117676 Da
  • ChemSpider ID29177271

More details:

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

N-(2,4-Difluorophenyl)-2-[4-(3-methylbutyl)-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-(2,4-Difluorophényl)-2-[4-(3-méthylbutyl)-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-(2,4-Difluorphenyl)-2-[4-(3-methylbutyl)-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-(2,4-difluorophenyl)-4,5-dihydro-4-(3-methylbutyl)-1,5-dioxo- [ACD/Index Name]

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: 1.694
Molar Refractivity: 112.2±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.09
ACD/LogD (pH 5.5): 1.96
ACD/BCF (pH 5.5): 18.31
ACD/KOC (pH 5.5): 278.89
ACD/LogD (pH 7.4): 1.96
ACD/BCF (pH 7.4): 18.31
ACD/KOC (pH 7.4): 278.87
Polar Surface Area: 114 Å2
Polarizability: 44.5±0.5 10-24cm3
Surface Tension: 56.3±7.0 dyne/cm
Molar Volume: 292.5±7.0 cm3

Click to predict properties on the Chemicalize site


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