ChemSpider 2D Image | 3-Methyl-4-oxo-N-(2,2,3,3-tetrafluoropropyl)-4,6,7,8-tetrahydropyrrolo[1,2-a]thieno[2,3-d]pyrimidine-2-carboxamide | C14H13F4N3O2S

3-Methyl-4-oxo-N-(2,2,3,3-tetrafluoropropyl)-4,6,7,8-tetrahydropyrrolo[1,2-a]thieno[2,3-d]pyrimidine-2-carboxamide

  • Molecular FormulaC14H13F4N3O2S
  • Average mass363.331 Da
  • Monoisotopic mass363.066467 Da
  • ChemSpider ID104077588

More details:

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

3-Methyl-4-oxo-N-(2,2,3,3-tetrafluoropropyl)-4,6,7,8-tetrahydropyrrolo[1,2-a]thieno[2,3-d]pyrimidine-2-carboxamide [ACD/IUPAC Name]
3-Méthyl-4-oxo-N-(2,2,3,3-tétrafluoropropyl)-4,6,7,8-tétrahydropyrrolo[1,2-a]thiéno[2,3-d]pyrimidine-2-carboxamide [French] [ACD/IUPAC Name]
3-Methyl-4-oxo-N-(2,2,3,3-tetrafluorpropyl)-4,6,7,8-tetrahydropyrrolo[1,2-a]thieno[2,3-d]pyrimidin-2-carboxamid [German] [ACD/IUPAC Name]
Pyrrolo[1,2-a]thieno[2,3-d]pyrimidine-2-carboxamide, 4,6,7,8-tetrahydro-3-methyl-4-oxo-N-(2,2,3,3-tetrafluoropropyl)- [ACD/Index 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: 1.644
Molar Refractivity: 78.8±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.31
ACD/LogD (pH 5.5): 1.52
ACD/BCF (pH 5.5): 8.38
ACD/KOC (pH 5.5): 159.40
ACD/LogD (pH 7.4): 1.52
ACD/BCF (pH 7.4): 8.38
ACD/KOC (pH 7.4): 159.41
Polar Surface Area: 90 Å2
Polarizability: 31.2±0.5 10-24cm3
Surface Tension: 47.9±7.0 dyne/cm
Molar Volume: 217.8±7.0 cm3

Click to predict properties on the Chemicalize site


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