ChemSpider 2D Image | N-{3-[2-(5-Bromo-2-ethoxybenzylidene)hydrazino]-1-[4-(dimethylamino)phenyl]-3-oxo-1-propen-2-yl}benzamide | C27H27BrN4O3

N-{3-[2-(5-Bromo-2-ethoxybenzylidene)hydrazino]-1-[4-(dimethylamino)phenyl]-3-oxo-1-propen-2-yl}benzamide

  • Molecular FormulaC27H27BrN4O3
  • Average mass535.432 Da
  • Monoisotopic mass534.126648 Da
  • ChemSpider ID35411688

More details:

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

2-Propenoic acid, 2-(benzoylamino)-3-[4-(dimethylamino)phenyl]-, 2-[(5-bromo-2-ethoxyphenyl)methylene]hydrazide [ACD/Index Name]
N-{3-[2-(5-Brom-2-ethoxybenzyliden)hydrazino]-1-[4-(dimethylamino)phenyl]-3-oxo-1-propen-2-yl}benzamid [German] [ACD/IUPAC Name]
N-{3-[2-(5-Bromo-2-ethoxybenzylidene)hydrazino]-1-[4-(dimethylamino)phenyl]-3-oxo-1-propen-2-yl}benzamide [ACD/IUPAC Name]
N-{3-[2-(5-Bromo-2-éthoxybenzylidène)hydrazino]-1-[4-(diméthylamino)phényl]-3-oxo-1-propén-2-yl}benzamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.599
Molar Refractivity: 142.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 7.21
ACD/LogD (pH 5.5): 5.51
ACD/BCF (pH 5.5): 8884.29
ACD/KOC (pH 5.5): 22928.59
ACD/LogD (pH 7.4): 5.53
ACD/BCF (pH 7.4): 9441.07
ACD/KOC (pH 7.4): 24365.54
Polar Surface Area: 83 Å2
Polarizability: 56.5±0.5 10-24cm3
Surface Tension: 44.5±7.0 dyne/cm
Molar Volume: 417.1±7.0 cm3

Click to predict properties on the Chemicalize site


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