ChemSpider 2D Image | N'-[(Z)-(5-Bromo-2-hydroxy-3,4-dimethoxyphenyl)methylene]-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarbohydrazide | C16H17BrN4O6

N'-[(Z)-(5-Bromo-2-hydroxy-3,4-dimethoxyphenyl)methylene]-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarbohydrazide

  • Molecular FormulaC16H17BrN4O6
  • Average mass441.233 Da
  • Monoisotopic mass440.033142 Da
  • ChemSpider ID101008644

  • Double-bond stereo - Double-bond stereo

More details:

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

5-Pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-, 2-[(1Z)-(5-bromo-2-hydroxy-3,4-dimethoxyphenyl)methylene]hydrazide [ACD/Index Name]
N'-[(Z)-(5-Brom-2-hydroxy-3,4-dimethoxyphenyl)methylen]-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidincarbohydrazid [German] [ACD/IUPAC Name]
N'-[(Z)-(5-Bromo-2-hydroxy-3,4-dimethoxyphenyl)methylene]-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarbohydrazide [ACD/IUPAC Name]
N'-[(Z)-(5-Bromo-2-hydroxy-3,4-diméthoxyphényl)méthylène]-1,3-diméthyl-2,4-dioxo-1,2,3,4-tétrahydro-5-pyrimidinecarbohydrazide [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: 1.632
Molar Refractivity: 98.2±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 3.84
ACD/LogD (pH 5.5): 2.23
ACD/BCF (pH 5.5): 28.97
ACD/KOC (pH 5.5): 386.54
ACD/LogD (pH 7.4): 2.03
ACD/BCF (pH 7.4): 18.58
ACD/KOC (pH 7.4): 247.98
Polar Surface Area: 121 Å2
Polarizability: 38.9±0.5 10-24cm3
Surface Tension: 53.6±7.0 dyne/cm
Molar Volume: 275.3±7.0 cm3

Click to predict properties on the Chemicalize site


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