ChemSpider 2D Image | N-(3,4-Dichlorophenyl)-1-(1-methyl-6-oxo-1,6-dihydro-3-pyridazinyl)-3-piperidinecarboxamide | C17H18Cl2N4O2

N-(3,4-Dichlorophenyl)-1-(1-methyl-6-oxo-1,6-dihydro-3-pyridazinyl)-3-piperidinecarboxamide

  • Molecular FormulaC17H18Cl2N4O2
  • Average mass381.256 Da
  • Monoisotopic mass380.080688 Da
  • ChemSpider ID30749699

More details:

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

3-Piperidinecarboxamide, N-(3,4-dichlorophenyl)-1-(1,6-dihydro-1-methyl-6-oxo-3-pyridazinyl)- [ACD/Index Name]
N-(3,4-Dichlorophenyl)-1-(1-methyl-6-oxo-1,6-dihydro-3-pyridazinyl)-3-piperidinecarboxamide [ACD/IUPAC Name]
N-(3,4-Dichlorophényl)-1-(1-méthyl-6-oxo-1,6-dihydro-3-pyridazinyl)-3-pipéridinecarboxamide [French] [ACD/IUPAC Name]
N-(3,4-Dichlorphenyl)-1-(1-methyl-6-oxo-1,6-dihydro-3-pyridazinyl)-3-piperidincarboxamid [German] [ACD/IUPAC Name]
1396687-02-7 [RN]
N-(3,4-dichlorophenyl)-1-(1-methyl-6-oxo-1,6-dihydropyridazin-3-yl)piperidine-3-carboxamide

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: 1.664
Molar Refractivity: 98.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.51
ACD/LogD (pH 5.5): 1.88
ACD/BCF (pH 5.5): 15.66
ACD/KOC (pH 5.5): 249.32
ACD/LogD (pH 7.4): 1.88
ACD/BCF (pH 7.4): 15.66
ACD/KOC (pH 7.4): 249.39
Polar Surface Area: 65 Å2
Polarizability: 38.8±0.5 10-24cm3
Surface Tension: 54.0±7.0 dyne/cm
Molar Volume: 264.0±7.0 cm3

Click to predict properties on the Chemicalize site


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