ChemSpider 2D Image | N-(4-Bromo-2-fluorophenyl)-1-(1-methyl-6-oxo-1,6-dihydro-3-pyridazinyl)-4-piperidinecarboxamide | C17H18BrFN4O2

N-(4-Bromo-2-fluorophenyl)-1-(1-methyl-6-oxo-1,6-dihydro-3-pyridazinyl)-4-piperidinecarboxamide

  • Molecular FormulaC17H18BrFN4O2
  • Average mass409.253 Da
  • Monoisotopic mass408.059723 Da
  • ChemSpider ID30749752

More details:

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

4-Piperidinecarboxamide, N-(4-bromo-2-fluorophenyl)-1-(1,6-dihydro-1-methyl-6-oxo-3-pyridazinyl)- [ACD/Index Name]
N-(4-Brom-2-fluorphenyl)-1-(1-methyl-6-oxo-1,6-dihydro-3-pyridazinyl)-4-piperidincarboxamid [German] [ACD/IUPAC Name]
N-(4-Bromo-2-fluorophenyl)-1-(1-methyl-6-oxo-1,6-dihydro-3-pyridazinyl)-4-piperidinecarboxamide [ACD/IUPAC Name]
N-(4-Bromo-2-fluorophényl)-1-(1-méthyl-6-oxo-1,6-dihydro-3-pyridazinyl)-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
1421464-52-9 [RN]
N-(4-bromo-2-fluorophenyl)-1-(1-methyl-6-oxo-1,6-dihydropyridazin-3-yl)piperidine-4-carboxamide
N-(4-BROMO-2-FLUOROPHENYL)-1-(1-METHYL-6-OXOPYRIDAZIN-3-YL)PIPERIDINE-4-CARBOXAMIDE

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: 1.659
Molar Refractivity: 96.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.91
ACD/LogD (pH 5.5): 1.32
ACD/BCF (pH 5.5): 5.96
ACD/KOC (pH 5.5): 124.89
ACD/LogD (pH 7.4): 1.32
ACD/BCF (pH 7.4): 5.96
ACD/KOC (pH 7.4): 124.93
Polar Surface Area: 65 Å2
Polarizability: 38.1±0.5 10-24cm3
Surface Tension: 52.3±7.0 dyne/cm
Molar Volume: 260.9±7.0 cm3

Click to predict properties on the Chemicalize site


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