Found 1 result

Search term: VYKWUKHQWPYYBR (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-Ethyl-6-{3-[4-(trifluoromethoxy)phenyl]propanoyl}-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine-4-carboxamide | C20H21F3N4O3

2-Ethyl-6-{3-[4-(trifluoromethoxy)phenyl]propanoyl}-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine-4-carboxamide

  • Molecular FormulaC20H21F3N4O3
  • Average mass422.401 Da
  • Monoisotopic mass422.156586 Da
  • ChemSpider ID29419778

More details:

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

2-Ethyl-6-{3-[4-(trifluormethoxy)phenyl]propanoyl}-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-carboxamid [German] [ACD/IUPAC Name]
2-Ethyl-6-{3-[4-(trifluoromethoxy)phenyl]propanoyl}-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine-4-carboxamide [ACD/IUPAC Name]
2-Éthyl-6-{3-[4-(trifluorométhoxy)phényl]propanoyl}-5,6,7,8-tétrahydropyrido[4,3-d]pyrimidine-4-carboxamide [French] [ACD/IUPAC Name]
Pyrido[4,3-d]pyrimidine-4-carboxamide, 2-ethyl-5,6,7,8-tetrahydro-6-[1-oxo-3-[4-(trifluoromethoxy)phenyl]propyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 553.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.5±3.0 kJ/mol
Flash Point: 288.7±30.1 °C
Index of Refraction: 1.564
Molar Refractivity: 102.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.70
ACD/LogD (pH 5.5): 2.03
ACD/BCF (pH 5.5): 20.56
ACD/KOC (pH 5.5): 303.06
ACD/LogD (pH 7.4): 2.03
ACD/BCF (pH 7.4): 20.56
ACD/KOC (pH 7.4): 303.06
Polar Surface Area: 98 Å2
Polarizability: 40.5±0.5 10-24cm3
Surface Tension: 51.9±3.0 dyne/cm
Molar Volume: 314.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement