ChemSpider 2D Image | N-(2-Chloro-4-fluorobenzyl)-2-[3-(4-fluoro-3-methylphenyl)-2,4-dioxo-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl]acetamide | C22H16ClF2N3O3S

N-(2-Chloro-4-fluorobenzyl)-2-[3-(4-fluoro-3-methylphenyl)-2,4-dioxo-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl]acetamide

  • Molecular FormulaC22H16ClF2N3O3S
  • Average mass475.896 Da
  • Monoisotopic mass475.056885 Da
  • ChemSpider ID26019608

More details:

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

N-(2-Chlor-4-fluorbenzyl)-2-[3-(4-fluor-3-methylphenyl)-2,4-dioxo-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl]acetamid [German] [ACD/IUPAC Name]
N-(2-Chloro-4-fluorobenzyl)-2-[3-(4-fluoro-3-methylphenyl)-2,4-dioxo-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl]acetamide [ACD/IUPAC Name]
N-(2-Chloro-4-fluorobenzyl)-2-[3-(4-fluoro-3-méthylphényl)-2,4-dioxo-3,4-dihydrothiéno[3,2-d]pyrimidin-1(2H)-yl]acétamide [French] [ACD/IUPAC Name]
Thieno[3,2-d]pyrimidine-1(2H)-acetamide, N-[(2-chloro-4-fluorophenyl)methyl]-3-(4-fluoro-3-methylphenyl)-3,4-dihydro-2,4-dioxo- [ACD/Index Name]
N-(2-Chloro-4-fluoro-benzyl)-2-[3-(4-fluoro-3-methyl-phenyl)-2,4-dioxo-3,4-dihydro-2H-thieno[3,2-d]pyrimidin-1-yl]-acetamide

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: 1.638
Molar Refractivity: 115.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.01
ACD/LogD (pH 5.5): 3.36
ACD/BCF (pH 5.5): 211.32
ACD/KOC (pH 5.5): 1606.21
ACD/LogD (pH 7.4): 3.36
ACD/BCF (pH 7.4): 211.32
ACD/KOC (pH 7.4): 1606.21
Polar Surface Area: 98 Å2
Polarizability: 45.9±0.5 10-24cm3
Surface Tension: 58.5±3.0 dyne/cm
Molar Volume: 322.4±3.0 cm3

Click to predict properties on the Chemicalize site


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