ChemSpider 2D Image | N-(3-{[(2E)-2-{2-[(2-Nitrobenzyl)oxy]benzylidene}hydrazino]carbonyl}phenyl)-2-phenylacetamide | C29H24N4O5

N-(3-{[(2E)-2-{2-[(2-Nitrobenzyl)oxy]benzylidene}hydrazino]carbonyl}phenyl)-2-phenylacetamide

  • Molecular FormulaC29H24N4O5
  • Average mass508.525 Da
  • Monoisotopic mass508.174683 Da
  • ChemSpider ID21781616
  • Double-bond stereo - Double-bond stereo


More details:






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

Benzoic acid, 3-[(2-phenylacetyl)amino]-, 2-[(1E)-[2-[(2-nitrophenyl)methoxy]phenyl]methylene]hydrazide [ACD/Index Name]
N-(3-{[(2E)-2-{2-[(2-Nitrobenzyl)oxy]benzyliden}hydrazino]carbonyl}phenyl)-2-phenylacetamid [German] [ACD/IUPAC Name]
N-(3-{[(2E)-2-{2-[(2-Nitrobenzyl)oxy]benzylidene}hydrazino]carbonyl}phenyl)-2-phenylacetamide [ACD/IUPAC Name]
N-(3-{[(2E)-2-{2-[(2-Nitrobenzyl)oxy]benzylidène}hydrazino]carbonyl}phényl)-2-phénylacétamide [French] [ACD/IUPAC Name]
N-(3-{[(2E)-2-{2-[(2-nitrobenzyl)oxy]benzylidene}hydrazinyl]carbonyl}phenyl)-2-phenylacetamide
N-(3-{N`-[(1E)-{2-[(2-NITROPHENYL)METHOXY]PHENYL}METHYLIDENE]HYDRAZINECARBONYL}PHENYL)-2-PHENYLACETAMIDE
N-{3-[N-((1E)-2-{2-[(2-nitrophenyl)methoxy]phenyl}-1-azavinyl)carbamoyl]phenyl}-2-phenylacetamide

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: 1.629
Molar Refractivity: 143.9±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 4.41
ACD/LogD (pH 5.5): 4.57
ACD/BCF (pH 5.5): 1760.69
ACD/KOC (pH 5.5): 7325.83
ACD/LogD (pH 7.4): 4.57
ACD/BCF (pH 7.4): 1760.65
ACD/KOC (pH 7.4): 7325.64
Polar Surface Area: 126 Å2
Polarizability: 57.1±0.5 10-24cm3
Surface Tension: 52.4±7.0 dyne/cm
Molar Volume: 405.2±7.0 cm3

Click to predict properties on the Chemicalize site






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