ChemSpider 2D Image | N-(Cyclobutylmethyl)-6-(2-pyridinylmethoxy)-3-{[4-(1H-1,2,3-triazol-1-ylmethyl)-1-naphthoyl]amino}-2-pyridinecarboxamide | C31H29N7O3

N-(Cyclobutylmethyl)-6-(2-pyridinylmethoxy)-3-{[4-(1H-1,2,3-triazol-1-ylmethyl)-1-naphthoyl]amino}-2-pyridinecarboxamide

  • Molecular FormulaC31H29N7O3
  • Average mass547.607 Da
  • Monoisotopic mass547.233215 Da
  • ChemSpider ID17270192

More details:

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

2-Pyridinecarboxamide, N-(cyclobutylmethyl)-6-(2-pyridinylmethoxy)-3-[[[4-(1H-1,2,3-triazol-1-ylmethyl)-1-naphthalenyl]carbonyl]amino]- [ACD/Index Name]
N-(Cyclobutylmethyl)-6-(2-pyridinylmethoxy)-3-{[4-(1H-1,2,3-triazol-1-ylmethyl)-1-naphthoyl]amino}-2-pyridincarboxamid [German] [ACD/IUPAC Name]
N-(Cyclobutylmethyl)-6-(2-pyridinylmethoxy)-3-{[4-(1H-1,2,3-triazol-1-ylmethyl)-1-naphthoyl]amino}-2-pyridinecarboxamide [ACD/IUPAC Name]
N-(Cyclobutylméthyl)-6-(2-pyridinylméthoxy)-3-{[4-(1H-1,2,3-triazol-1-ylméthyl)-1-naphtoyl]amino}-2-pyridinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.706
Molar Refractivity: 155.5±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 4.21
ACD/LogD (pH 5.5): 3.55
ACD/BCF (pH 5.5): 295.55
ACD/KOC (pH 5.5): 2039.06
ACD/LogD (pH 7.4): 3.56
ACD/BCF (pH 7.4): 297.08
ACD/KOC (pH 7.4): 2049.62
Polar Surface Area: 124 Å2
Polarizability: 61.6±0.5 10-24cm3
Surface Tension: 58.5±7.0 dyne/cm
Molar Volume: 399.8±7.0 cm3

Click to predict properties on the Chemicalize site


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