ChemSpider 2D Image | N-{3-[2-Amino-4-methyl-6-(trifluoromethyl)-5,6-dihydro-4H-1,3-oxazin-4-yl]-4,5-difluorophenyl}-5-(difluoromethyl)-2-pyridinecarboxamide | C19H15F7N4O2

N-{3-[2-Amino-4-methyl-6-(trifluoromethyl)-5,6-dihydro-4H-1,3-oxazin-4-yl]-4,5-difluorophenyl}-5-(difluoromethyl)-2-pyridinecarboxamide

  • Molecular FormulaC19H15F7N4O2
  • Average mass464.337 Da
  • Monoisotopic mass464.108337 Da
  • ChemSpider ID61752748

More details:

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

2-Pyridinecarboxamide, N-[3-[2-amino-5,6-dihydro-4-methyl-6-(trifluoromethyl)-4H-1,3-oxazin-4-yl]-4,5-difluorophenyl]-5-(difluoromethyl)- [ACD/Index Name]
N-{3-[2-Amino-4-methyl-6-(trifluormethyl)-5,6-dihydro-4H-1,3-oxazin-4-yl]-4,5-difluorphenyl}-5-(difluormethyl)-2-pyridincarboxamid [German] [ACD/IUPAC Name]
N-{3-[2-Amino-4-methyl-6-(trifluoromethyl)-5,6-dihydro-4H-1,3-oxazin-4-yl]-4,5-difluorophenyl}-5-(difluoromethyl)-2-pyridinecarboxamide [ACD/IUPAC Name]
N-{3-[2-Amino-4-méthyl-6-(trifluorométhyl)-5,6-dihydro-4H-1,3-oxazin-4-yl]-4,5-difluorophényl}-5-(difluorométhyl)-2-pyridinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.557
Molar Refractivity: 95.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.49
ACD/LogD (pH 5.5): 3.01
ACD/BCF (pH 5.5): 111.67
ACD/KOC (pH 5.5): 995.95
ACD/LogD (pH 7.4): 3.04
ACD/BCF (pH 7.4): 119.10
ACD/KOC (pH 7.4): 1062.23
Polar Surface Area: 90 Å2
Polarizability: 38.0±0.5 10-24cm3
Surface Tension: 37.9±7.0 dyne/cm
Molar Volume: 297.5±7.0 cm3

Click to predict properties on the Chemicalize site


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