ChemSpider 2D Image | 3-(Benzyloxy)-N-(3-methyl-1-oxo-1-{2-[(2-{[3-(2-pyridinyl)phenyl]acetyl}hydrazino)carbonyl]hydrazino}-2-pentanyl)benzamide | C34H36N6O5

3-(Benzyloxy)-N-(3-methyl-1-oxo-1-{2-[(2-{[3-(2-pyridinyl)phenyl]acetyl}hydrazino)carbonyl]hydrazino}-2-pentanyl)benzamide

  • Molecular FormulaC34H36N6O5
  • Average mass608.687 Da
  • Monoisotopic mass608.274719 Da
  • ChemSpider ID8006044

More details:

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

3-(Benzyloxy)-N-(3-methyl-1-oxo-1-{2-[(2-{[3-(2-pyridinyl)phenyl]acetyl}hydrazino)carbonyl]hydrazino}-2-pentanyl)benzamid [German] [ACD/IUPAC Name]
3-(Benzyloxy)-N-(3-methyl-1-oxo-1-{2-[(2-{[3-(2-pyridinyl)phenyl]acetyl}hydrazino)carbonyl]hydrazino}-2-pentanyl)benzamide [ACD/IUPAC Name]
3-(Benzyloxy)-N-(3-méthyl-1-oxo-1-{2-[(2-{2-[3-(2-pyridinyl)phényl]acétyl}hydrazino)carbonyl]hydrazino}-2-pentanyl)benzamide [French] [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: 1.604
Molar Refractivity: 169.7±0.3 cm3
#H bond acceptors: 11
#H bond donors: 5
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 3
ACD/LogP: 3.98
ACD/LogD (pH 5.5): 3.26
ACD/BCF (pH 5.5): 174.91
ACD/KOC (pH 5.5): 1372.66
ACD/LogD (pH 7.4): 3.29
ACD/BCF (pH 7.4): 185.60
ACD/KOC (pH 7.4): 1456.54
Polar Surface Area: 151 Å2
Polarizability: 67.3±0.5 10-24cm3
Surface Tension: 52.7±3.0 dyne/cm
Molar Volume: 493.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement