ChemSpider 2D Image | 7-Methoxy-N-[4-methyl-1-oxo-1-({(1E)-4-phenyl-1-[(3-pyridinylacetyl)hydrazono]-2-butanyl}amino)-2-pentanyl]-1-benzofuran-2-carboxamide | C33H37N5O5

7-Methoxy-N-[4-methyl-1-oxo-1-({(1E)-4-phenyl-1-[(3-pyridinylacetyl)hydrazono]-2-butanyl}amino)-2-pentanyl]-1-benzofuran-2-carboxamide

  • Molecular FormulaC33H37N5O5
  • Average mass583.677 Da
  • Monoisotopic mass583.279480 Da
  • ChemSpider ID98646965

More details:

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

3-Pyridineacetic acid, 2-[(1E)-2-[[2-[[(7-methoxy-2-benzofuranyl)carbonyl]amino]-4-methyl-1-oxopentyl]amino]-4-phenylbutylidene]hydrazide [ACD/Index Name]
7-Méthoxy-N-(4-méthyl-1-oxo-1-{[(1E)-4-phényl-1-{[2-(3-pyridinyl)acétyl]hydrazono}-2-butanyl]amino}-2-pentanyl)-1-benzofurane-2-carboxamide [French] [ACD/IUPAC Name]
7-Methoxy-N-[4-methyl-1-oxo-1-({(1E)-4-phenyl-1-[(3-pyridinylacetyl)hydrazono]-2-butanyl}amino)-2-pentanyl]-1-benzofuran-2-carboxamid [German] [ACD/IUPAC Name]
7-Methoxy-N-[4-methyl-1-oxo-1-({(1E)-4-phenyl-1-[(3-pyridinylacetyl)hydrazono]-2-butanyl}amino)-2-pentanyl]-1-benzofuran-2-carboxamide [ACD/IUPAC 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: 1.610
Molar Refractivity: 164.5±0.5 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 3
ACD/LogP: 5.20
ACD/LogD (pH 5.5): 4.02
ACD/BCF (pH 5.5): 647.88
ACD/KOC (pH 5.5): 3437.68
ACD/LogD (pH 7.4): 4.08
ACD/BCF (pH 7.4): 746.91
ACD/KOC (pH 7.4): 3963.15
Polar Surface Area: 135 Å2
Polarizability: 65.2±0.5 10-24cm3
Surface Tension: 46.8±7.0 dyne/cm
Molar Volume: 474.5±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement