Found 176 results

Search term: MF = 'C_{33}H_{29}N_{5}O_{4}'
ChemSpider 2D Image | 2-[2-({3-[4-(Benzyloxy)phenyl]-1-phenyl-1H-pyrazol-4-yl}methylene)hydrazino]-N-(4-ethoxyphenyl)-2-oxoacetamide | C33H29N5O4

2-[2-({3-[4-(Benzyloxy)phenyl]-1-phenyl-1H-pyrazol-4-yl}methylene)hydrazino]-N-(4-ethoxyphenyl)-2-oxoacetamide

  • Molecular FormulaC33H29N5O4
  • Average mass559.615 Da
  • Monoisotopic mass559.221924 Da
  • ChemSpider ID3499046

More details:

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

2-[2-({3-[4-(Benzyloxy)phenyl]-1-phenyl-1H-pyrazol-4-yl}methylen)hydrazino]-N-(4-ethoxyphenyl)-2-oxoacetamid [German] [ACD/IUPAC Name]
2-[2-({3-[4-(Benzyloxy)phenyl]-1-phenyl-1H-pyrazol-4-yl}methylene)hydrazino]-N-(4-ethoxyphenyl)-2-oxoacetamide [ACD/IUPAC Name]
2-[2-({3-[4-(Benzyloxy)phényl]-1-phényl-1H-pyrazol-4-yl}méthylène)hydrazino]-N-(4-éthoxyphényl)-2-oxoacétamide [French] [ACD/IUPAC Name]
Acetic acid, 2-[(4-ethoxyphenyl)amino]-2-oxo-, 2-[[1-phenyl-3-[4-(phenylmethoxy)phenyl]-1H-pyrazol-4-yl]methylene]hydrazide [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.630
Molar Refractivity: 162.4±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 6.68
ACD/LogD (pH 5.5): 5.45
ACD/BCF (pH 5.5): 8155.46
ACD/KOC (pH 5.5): 21947.76
ACD/LogD (pH 7.4): 5.45
ACD/BCF (pH 7.4): 8087.24
ACD/KOC (pH 7.4): 21764.16
Polar Surface Area: 107 Å2
Polarizability: 64.4±0.5 10-24cm3
Surface Tension: 49.3±7.0 dyne/cm
Molar Volume: 456.6±7.0 cm3

Click to predict properties on the Chemicalize site


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