ChemSpider 2D Image | 2-[4-(5-Acetyl-6-methyl-2-oxo-1,2,3,4-tetrahydro-4-pyrimidinyl)-2-methoxyphenoxy]-N'-[(Z)-(3-bromo-5-nitrophenyl)methylene]acetohydrazide | C23H22BrN5O7

2-[4-(5-Acetyl-6-methyl-2-oxo-1,2,3,4-tetrahydro-4-pyrimidinyl)-2-methoxyphenoxy]-N'-[(Z)-(3-bromo-5-nitrophenyl)methylene]acetohydrazide

  • Molecular FormulaC23H22BrN5O7
  • Average mass560.354 Da
  • Monoisotopic mass559.070251 Da
  • ChemSpider ID82890239

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[4-(5-Acetyl-6-methyl-2-oxo-1,2,3,4-tetrahydro-4-pyrimidinyl)-2-methoxyphenoxy]-N'-[(Z)-(3-brom-5-nitrophenyl)methylen]acetohydrazid [German] [ACD/IUPAC Name]
2-[4-(5-Acetyl-6-methyl-2-oxo-1,2,3,4-tetrahydro-4-pyrimidinyl)-2-methoxyphenoxy]-N'-[(Z)-(3-bromo-5-nitrophenyl)methylene]acetohydrazide [ACD/IUPAC Name]
2-[4-(5-Acétyl-6-méthyl-2-oxo-1,2,3,4-tétrahydro-4-pyrimidinyl)-2-méthoxyphénoxy]-N'-[(Z)-(3-bromo-5-nitrophényl)méthylène]acétohydrazide [French] [ACD/IUPAC Name]
Acetic acid, 2-[4-(5-acetyl-1,2,3,4-tetrahydro-6-methyl-2-oxo-4-pyrimidinyl)-2-methoxyphenoxy]-, 2-[(1Z)-(3-bromo-5-nitrophenyl)methylene]hydrazide [ACD/Index 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: 1.659
Molar Refractivity: 131.1±0.5 cm3
#H bond acceptors: 12
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 3.66
ACD/LogD (pH 5.5): 2.78
ACD/BCF (pH 5.5): 76.85
ACD/KOC (pH 5.5): 778.64
ACD/LogD (pH 7.4): 2.78
ACD/BCF (pH 7.4): 76.81
ACD/KOC (pH 7.4): 778.25
Polar Surface Area: 164 Å2
Polarizability: 52.0±0.5 10-24cm3
Surface Tension: 57.3±7.0 dyne/cm
Molar Volume: 355.8±7.0 cm3

Click to predict properties on the Chemicalize site


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