ChemSpider 2D Image | N-(2-Methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)-4-[(trifluoromethyl)sulfonyl]benzamide | C15H10F3N3O4S2

N-(2-Methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)-4-[(trifluoromethyl)sulfonyl]benzamide

  • Molecular FormulaC15H10F3N3O4S2
  • Average mass417.383 Da
  • Monoisotopic mass417.006470 Da
  • ChemSpider ID33804996

More details:

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

Benzamide, N-(2-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)-4-[(trifluoromethyl)sulfonyl]- [ACD/Index Name]
N-(2-Methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)-4-[(trifluormethyl)sulfonyl]benzamid [German] [ACD/IUPAC Name]
N-(2-Methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)-4-[(trifluoromethyl)sulfonyl]benzamide [ACD/IUPAC Name]
N-(2-Méthyl-4-oxothiéno[2,3-d]pyrimidin-3(4H)-yl)-4-[(trifluorométhyl)sulfonyl]benzamide [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.665
Molar Refractivity: 93.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.29
ACD/LogD (pH 5.5): 2.05
ACD/BCF (pH 5.5): 19.40
ACD/KOC (pH 5.5): 258.40
ACD/LogD (pH 7.4): 2.09
ACD/BCF (pH 7.4): 21.26
ACD/KOC (pH 7.4): 283.17
Polar Surface Area: 133 Å2
Polarizability: 37.0±0.5 10-24cm3
Surface Tension: 57.8±7.0 dyne/cm
Molar Volume: 251.2±7.0 cm3

Click to predict properties on the Chemicalize site


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