ChemSpider 2D Image | 2-[6-(4-Chlorophenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]-N-[4-(difluoromethoxy)benzyl]acetamide | C22H16ClF2N3O3S

2-[6-(4-Chlorophenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]-N-[4-(difluoromethoxy)benzyl]acetamide

  • Molecular FormulaC22H16ClF2N3O3S
  • Average mass475.896 Da
  • Monoisotopic mass475.056885 Da
  • ChemSpider ID31073540

More details:

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

2-[6-(4-Chlorophenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]-N-[4-(difluoromethoxy)benzyl]acetamide [ACD/IUPAC Name]
2-[6-(4-Chlorophényl)-4-oxothiéno[3,2-d]pyrimidin-3(4H)-yl]-N-[4-(difluorométhoxy)benzyl]acétamide [French] [ACD/IUPAC Name]
2-[6-(4-Chlorphenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]-N-[4-(difluormethoxy)benzyl]acetamid [German] [ACD/IUPAC Name]
Thieno[3,2-d]pyrimidine-3(4H)-acetamide, 6-(4-chlorophenyl)-N-[[4-(difluoromethoxy)phenyl]methyl]-4-oxo- [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: 1.658
Molar Refractivity: 119.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.68
ACD/LogD (pH 5.5): 3.50
ACD/BCF (pH 5.5): 269.35
ACD/KOC (pH 5.5): 1910.84
ACD/LogD (pH 7.4): 3.50
ACD/BCF (pH 7.4): 269.35
ACD/KOC (pH 7.4): 1910.84
Polar Surface Area: 99 Å2
Polarizability: 47.2±0.5 10-24cm3
Surface Tension: 51.8±7.0 dyne/cm
Molar Volume: 323.3±7.0 cm3

Click to predict properties on the Chemicalize site


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