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Search term: ORGWVAZZJZJVPV-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-(5-Fluoro-2-pyridinyl)-4-[(4-hydroxy-5-pyrimidinyl)oxy]-6-methyl-2-pyridinecarboxamide | C16H12FN5O3

N-(5-Fluoro-2-pyridinyl)-4-[(4-hydroxy-5-pyrimidinyl)oxy]-6-methyl-2-pyridinecarboxamide

  • Molecular FormulaC16H12FN5O3
  • Average mass341.297 Da
  • Monoisotopic mass341.092407 Da
  • ChemSpider ID123961905

More details:

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

2-Pyridinecarboxamide, N-(5-fluoro-2-pyridinyl)-4-[(4-hydroxy-5-pyrimidinyl)oxy]-6-methyl- [ACD/Index Name]
N-(5-Fluor-2-pyridinyl)-4-[(4-hydroxy-5-pyrimidinyl)oxy]-6-methyl-2-pyridincarboxamid [German] [ACD/IUPAC Name]
N-(5-Fluoro-2-pyridinyl)-4-[(4-hydroxy-5-pyrimidinyl)oxy]-6-methyl-2-pyridinecarboxamide [ACD/IUPAC Name]
N-(5-Fluoro-2-pyridinyl)-4-[(4-hydroxy-5-pyrimidinyl)oxy]-6-méthyl-2-pyridinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 460.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.9±3.0 kJ/mol
Flash Point: 232.2±28.7 °C
Index of Refraction: 1.672
Molar Refractivity: 86.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.67
ACD/LogD (pH 5.5): 0.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 22.14
ACD/LogD (pH 7.4): -0.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.09
Polar Surface Area: 110 Å2
Polarizability: 34.2±0.5 10-24cm3
Surface Tension: 73.0±3.0 dyne/cm
Molar Volume: 230.7±3.0 cm3

Click to predict properties on the Chemicalize site


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