ChemSpider 2D Image | N-{3-[(4R)-2-Amino-5,5-difluoro-4-methyl-5,6-dihydro-4H-1,3-oxazin-4-yl]-4-fluorophenyl}-5-ethoxy-2-pyridinecarboxamide | C19H19F3N4O3

N-{3-[(4R)-2-Amino-5,5-difluoro-4-methyl-5,6-dihydro-4H-1,3-oxazin-4-yl]-4-fluorophenyl}-5-ethoxy-2-pyridinecarboxamide

  • Molecular FormulaC19H19F3N4O3
  • Average mass408.374 Da
  • Monoisotopic mass408.140930 Da
  • ChemSpider ID29403210

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

2-Pyridinecarboxamide, N-[3-[(4R)-2-amino-5,5-difluoro-5,6-dihydro-4-methyl-4H-1,3-oxazin-4-yl]-4-fluorophenyl]-5-ethoxy- [ACD/Index Name]
5-Ethoxy-Pyridine-2-Carboxylic Acid [3-((R)-2-Amino-5,5-Difluoro-4-Methyl-5,6-Dihydro-4h-[1,3]oxazin-4-Yl)-4-Fluoro-Phenyl]-Amide
N-{3-[(4R)-2-Amino-5,5-difluor-4-methyl-5,6-dihydro-4H-1,3-oxazin-4-yl]-4-fluorphenyl}-5-ethoxy-2-pyridincarboxamid [German] [ACD/IUPAC Name]
N-{3-[(4R)-2-Amino-5,5-difluoro-4-methyl-5,6-dihydro-4H-1,3-oxazin-4-yl]-4-fluorophenyl}-5-ethoxy-2-pyridinecarboxamide [ACD/IUPAC Name]
N-{3-[(4R)-2-Amino-5,5-difluoro-4-méthyl-5,6-dihydro-4H-1,3-oxazin-4-yl]-4-fluorophényl}-5-éthoxy-2-pyridinecarboxamide [French] [ACD/IUPAC Name]
6T9

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.583
Molar Refractivity: 97.5±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.99
ACD/LogD (pH 5.5): 2.05
ACD/BCF (pH 5.5): 21.18
ACD/KOC (pH 5.5): 309.47
ACD/LogD (pH 7.4): 2.05
ACD/BCF (pH 7.4): 21.17
ACD/KOC (pH 7.4): 309.33
Polar Surface Area: 99 Å2
Polarizability: 38.6±0.5 10-24cm3
Surface Tension: 43.6±7.0 dyne/cm
Molar Volume: 291.6±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement