ChemSpider 2D Image | N-(6-Methoxy-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2-(6-oxopyrazolo[5,1-c]pyrido[4,3-e][1,2,4]triazin-7(6H)-yl)acetamide | C23H21N7O3

N-(6-Methoxy-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2-(6-oxopyrazolo[5,1-c]pyrido[4,3-e][1,2,4]triazin-7(6H)-yl)acetamide

  • Molecular FormulaC23H21N7O3
  • Average mass443.458 Da
  • Monoisotopic mass443.170593 Da
  • ChemSpider ID35002918

More details:

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

N-(6-Methoxy-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2-(6-oxopyrazolo[5,1-c]pyrido[4,3-e][1,2,4]triazin-7(6H)-yl)acetamid [German] [ACD/IUPAC Name]
N-(6-Methoxy-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2-(6-oxopyrazolo[5,1-c]pyrido[4,3-e][1,2,4]triazin-7(6H)-yl)acetamide [ACD/IUPAC Name]
N-(6-Méthoxy-2,3,4,9-tétrahydro-1H-carbazol-1-yl)-2-(6-oxopyrazolo[5,1-c]pyrido[4,3-e][1,2,4]triazin-7(6H)-yl)acétamide [French] [ACD/IUPAC Name]
Pyrazolo[5,1-c]pyrido[4,3-e][1,2,4]triazine-7(6H)-acetamide, 6-oxo-N-(2,3,4,9-tetrahydro-6-methoxy-1H-carbazol-1-yl)- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.810
Molar Refractivity: 119.3±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 0.93
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 118 Å2
Polarizability: 47.3±0.5 10-24cm3
Surface Tension: 71.2±7.0 dyne/cm
Molar Volume: 276.7±7.0 cm3

Click to predict properties on the Chemicalize site


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