ChemSpider 2D Image | 2-[(4-Oxo-4,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-2-yl)sulfanyl]-N-[3-(trifluoromethyl)phenyl]acetamide | C16H14F3N3O2S

2-[(4-Oxo-4,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-2-yl)sulfanyl]-N-[3-(trifluoromethyl)phenyl]acetamide

  • Molecular FormulaC16H14F3N3O2S
  • Average mass369.362 Da
  • Monoisotopic mass369.075867 Da
  • ChemSpider ID18486235

More details:

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

2-[(4-Oxo-4,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-2-yl)sulfanyl]-N-[3-(trifluormethyl)phenyl]acetamid [German] [ACD/IUPAC Name]
2-[(4-Oxo-4,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-2-yl)sulfanyl]-N-[3-(trifluoromethyl)phenyl]acetamide [ACD/IUPAC Name]
2-[(4-Oxo-4,5,6,7-tétrahydro-1H-cyclopenta[d]pyrimidin-2-yl)sulfanyl]-N-[3-(trifluorométhyl)phényl]acétamide [French] [ACD/IUPAC Name]
2-[(4-Oxo-4,5,6,7-tetrahydro-3H-cyclopenta[d]pyrimidin-2-yl)sulfanyl]-N-[3-(trifluoromethyl)phenyl]acetamide
Acetamide, 2-[(4,5,6,7-tetrahydro-4-oxo-3H-cyclopenta[d]pyrimidin-2-yl)thio]-N-[3-(trifluoromethyl)phenyl]- [ACD/Index Name]
2-(4-oxo(3,5,6,7-tetrahydrocyclopenta[2,1-d]pyrimidin-2-ylthio))-N-[3-(trifluoromethyl)phenyl]acetamide
2-[(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)sulfanyl]-N-[3-(trifluoromethyl)phenyl]acetamide
2-[(4-oxo-4,5,6,7-tetrahydro-3H-cyclopenta[d]pyrimidin-2-yl)thio]-N-[3-(trifluoromethyl)phenyl]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: 1.643
Molar Refractivity: 87.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.44
ACD/LogD (pH 5.5): 2.68
ACD/BCF (pH 5.5): 64.50
ACD/KOC (pH 5.5): 686.89
ACD/LogD (pH 7.4): 2.68
ACD/BCF (pH 7.4): 63.67
ACD/KOC (pH 7.4): 678.07
Polar Surface Area: 96 Å2
Polarizability: 34.7±0.5 10-24cm3
Surface Tension: 50.0±7.0 dyne/cm
Molar Volume: 241.9±7.0 cm3

Click to predict properties on the Chemicalize site


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