ChemSpider 2D Image | N'-[(E)-(5-Hydroxy-4-methoxy-2-nitrophenyl)methylene]-3-(6-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)propanehydrazide | C16H17N5O7

N'-[(E)-(5-Hydroxy-4-methoxy-2-nitrophenyl)methylene]-3-(6-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)propanehydrazide

  • Molecular FormulaC16H17N5O7
  • Average mass391.336 Da
  • Monoisotopic mass391.112793 Da
  • ChemSpider ID32259160

  • Double-bond stereo - Double-bond stereo

More details:

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

5-Pyrimidinepropanoic acid, 1,2,3,4-tetrahydro-6-methyl-2,4-dioxo-, 2-[(1E)-(5-hydroxy-4-methoxy-2-nitrophenyl)methylene]hydrazide [ACD/Index Name]
N'-[(E)-(5-Hydroxy-4-methoxy-2-nitrophenyl)methylen]-3-(6-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)propanhydrazid [German] [ACD/IUPAC Name]
N'-[(E)-(5-Hydroxy-4-methoxy-2-nitrophenyl)methylene]-3-(6-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)propanehydrazide [ACD/IUPAC Name]
N'-[(E)-(5-Hydroxy-4-méthoxy-2-nitrophényl)méthylène]-3-(6-méthyl-2,4-dioxo-1,2,3,4-tétrahydro-5-pyrimidinyl)propanehydrazide [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: 1.667
Molar Refractivity: 93.5±0.5 cm3
#H bond acceptors: 12
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 2.64
ACD/LogD (pH 5.5): 1.38
ACD/BCF (pH 5.5): 6.27
ACD/KOC (pH 5.5): 121.97
ACD/LogD (pH 7.4): 0.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.64
Polar Surface Area: 175 Å2
Polarizability: 37.1±0.5 10-24cm3
Surface Tension: 65.3±7.0 dyne/cm
Molar Volume: 251.1±7.0 cm3

Click to predict properties on the Chemicalize site


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