ChemSpider 2D Image | N-{2-[4-(2,3-Dimethylphenyl)-1-piperazinyl]ethyl}-1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)-4-piperidinecarboxamide | C25H34N8O

N-{2-[4-(2,3-Dimethylphenyl)-1-piperazinyl]ethyl}-1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)-4-piperidinecarboxamide

  • Molecular FormulaC25H34N8O
  • Average mass462.591 Da
  • Monoisotopic mass462.285553 Da
  • ChemSpider ID28959797

More details:

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

4-Piperidinecarboxamide, N-[2-[4-(2,3-dimethylphenyl)-1-piperazinyl]ethyl]-1-(1,2,4-triazolo[4,3-b]pyridazin-6-yl)- [ACD/Index Name]
N-{2-[4-(2,3-Dimethylphenyl)-1-piperazinyl]ethyl}-1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)-4-piperidincarboxamid [German] [ACD/IUPAC Name]
N-{2-[4-(2,3-Dimethylphenyl)-1-piperazinyl]ethyl}-1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)-4-piperidinecarboxamide [ACD/IUPAC Name]
N-{2-[4-(2,3-Diméthylphényl)-1-pipérazinyl]éthyl}-1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.689
Molar Refractivity: 133.5±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.27
ACD/LogD (pH 5.5): 0.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.38
ACD/LogD (pH 7.4): 1.45
ACD/BCF (pH 7.4): 6.82
ACD/KOC (pH 7.4): 124.30
Polar Surface Area: 82 Å2
Polarizability: 52.9±0.5 10-24cm3
Surface Tension: 54.9±7.0 dyne/cm
Molar Volume: 349.6±7.0 cm3

Click to predict properties on the Chemicalize site


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