ChemSpider 2D Image | 7-Methoxy-N-[(6-phenyl[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methyl]-1,5-naphthyridin-4-amine | C21H17N7O

7-Methoxy-N-[(6-phenyl[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methyl]-1,5-naphthyridin-4-amine

  • Molecular FormulaC21H17N7O
  • Average mass383.406 Da
  • Monoisotopic mass383.149445 Da
  • ChemSpider ID24631443

More details:

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

1,5-Naphthyridin-4-amine, 7-methoxy-N-[(6-phenyl-1,2,4-triazolo[4,3-b]pyridazin-3-yl)methyl]- [ACD/Index Name]
7-Methoxy-N-[(6-phenyl[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methyl]-1,5-naphthyridin-4-amin [German] [ACD/IUPAC Name]
7-Methoxy-N-[(6-phenyl[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methyl]-1,5-naphthyridin-4-amine [ACD/IUPAC Name]
7-Méthoxy-N-[(6-phényl[1,2,4]triazolo[4,3-b]pyridazin-3-yl)méthyl]-1,5-naphtyridin-4-amine [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: 1.741
Molar Refractivity: 110.1±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.15
ACD/LogD (pH 5.5): 2.81
ACD/BCF (pH 5.5): 66.80
ACD/KOC (pH 5.5): 561.35
ACD/LogD (pH 7.4): 3.15
ACD/BCF (pH 7.4): 146.19
ACD/KOC (pH 7.4): 1228.46
Polar Surface Area: 90 Å2
Polarizability: 43.6±0.5 10-24cm3
Surface Tension: 59.0±7.0 dyne/cm
Molar Volume: 272.6±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement