ChemSpider 2D Image | 2-(3-Ethyl-4-oxo-7-phenyl-3,4-dihydro-5H-pyrrolo[3,2-d]pyrimidin-5-yl)-N-[3-(trifluoromethyl)phenyl]acetamide | C23H19F3N4O2

2-(3-Ethyl-4-oxo-7-phenyl-3,4-dihydro-5H-pyrrolo[3,2-d]pyrimidin-5-yl)-N-[3-(trifluoromethyl)phenyl]acetamide

  • Molecular FormulaC23H19F3N4O2
  • Average mass440.418 Da
  • Monoisotopic mass440.145996 Da
  • ChemSpider ID26308620

More details:

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

2-(3-Ethyl-4-oxo-7-phenyl-3,4-dihydro-5H-pyrrolo[3,2-d]pyrimidin-5-yl)-N-[3-(trifluormethyl)phenyl]acetamid [German] [ACD/IUPAC Name]
2-(3-Ethyl-4-oxo-7-phenyl-3,4-dihydro-5H-pyrrolo[3,2-d]pyrimidin-5-yl)-N-[3-(trifluoromethyl)phenyl]acetamide [ACD/IUPAC Name]
2-(3-Éthyl-4-oxo-7-phényl-3,4-dihydro-5H-pyrrolo[3,2-d]pyrimidin-5-yl)-N-[3-(trifluorométhyl)phényl]acétamide [French] [ACD/IUPAC Name]
5H-Pyrrolo[3,2-d]pyrimidine-5-acetamide, 3-ethyl-3,4-dihydro-4-oxo-7-phenyl-N-[3-(trifluoromethyl)phenyl]- [ACD/Index Name]
1251637-65-6 [RN]
2-(3-Ethyl-4-oxo-7-phenyl-3,4-dihydro-pyrrolo[3,2-d]pyrimidin-5-yl)-N-(3-trifluoromethyl-phenyl)-acetamide
2-(3-ethyl-4-oxo-7-phenyl-3H-pyrrolo[3,2-d]pyrimidin-5(4H)-yl)-N-(3-(trifluoromethyl)phenyl)acetamide
2-{3-ethyl-4-oxo-7-phenyl-3H,4H,5H-pyrrolo[3,2-d]pyrimidin-5-yl}-N-[3-(trifluoromethyl)phenyl]acetamide
N-(2-cyanophenyl)-2-[(3-methyl-4-oxo-6-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]acetamide

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.614
Molar Refractivity: 114.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.87
ACD/LogD (pH 5.5): 3.52
ACD/BCF (pH 5.5): 278.02
ACD/KOC (pH 5.5): 1954.54
ACD/LogD (pH 7.4): 3.52
ACD/BCF (pH 7.4): 278.08
ACD/KOC (pH 7.4): 1954.95
Polar Surface Area: 67 Å2
Polarizability: 45.2±0.5 10-24cm3
Surface Tension: 45.6±7.0 dyne/cm
Molar Volume: 327.2±7.0 cm3

Click to predict properties on the Chemicalize site


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