ChemSpider 2D Image | N-[3-(5-Amino-3-methyl-3,6-dihydro-2H-1,4-oxazin-3-yl)-5-bromophenyl]-5-bromo-2-pyridinecarboxamide | C17H16Br2N4O2

N-[3-(5-Amino-3-methyl-3,6-dihydro-2H-1,4-oxazin-3-yl)-5-bromophenyl]-5-bromo-2-pyridinecarboxamide

  • Molecular FormulaC17H16Br2N4O2
  • Average mass468.142 Da
  • Monoisotopic mass465.963989 Da
  • ChemSpider ID61736866

More details:

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

2-Pyridinecarboxamide, N-[3-(5-amino-3,6-dihydro-3-methyl-2H-1,4-oxazin-3-yl)-5-bromophenyl]-5-bromo- [ACD/Index Name]
N-[3-(5-Amino-3-methyl-3,6-dihydro-2H-1,4-oxazin-3-yl)-5-bromophenyl]-5-bromo-2-pyridinecarboxamide [ACD/IUPAC Name]
N-[3-(5-Amino-3-méthyl-3,6-dihydro-2H-1,4-oxazin-3-yl)-5-bromophényl]-5-bromo-2-pyridinecarboxamide [French] [ACD/IUPAC Name]
N-[3-(5-Amino-3-methyl-3,6-dihydro-2H-1,4-oxazin-3-yl)-5-bromphenyl]-5-brom-2-pyridincarboxamid [German] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.696
Molar Refractivity: 102.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.91
ACD/LogD (pH 5.5): 1.41
ACD/BCF (pH 5.5): 4.62
ACD/KOC (pH 5.5): 64.54
ACD/LogD (pH 7.4): 2.11
ACD/BCF (pH 7.4): 23.49
ACD/KOC (pH 7.4): 327.93
Polar Surface Area: 90 Å2
Polarizability: 40.4±0.5 10-24cm3
Surface Tension: 58.2±7.0 dyne/cm
Molar Volume: 265.0±7.0 cm3

Click to predict properties on the Chemicalize site


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