ChemSpider 2D Image | N-{[1-(2-Chlorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]methyl}-1-(2-methoxyethyl)-N-methyl-6-oxo-1,6-dihydro-3-pyridazinecarboxamide | C22H26ClN5O3

N-{[1-(2-Chlorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]methyl}-1-(2-methoxyethyl)-N-methyl-6-oxo-1,6-dihydro-3-pyridazinecarboxamide

  • Molecular FormulaC22H26ClN5O3
  • Average mass443.927 Da
  • Monoisotopic mass443.172424 Da
  • ChemSpider ID22321201

More details:

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

3-Pyridazinecarboxamide, N-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-1H-pyrazol-4-yl]methyl]-1,6-dihydro-1-(2-methoxyethyl)-N-methyl-6-oxo- [ACD/Index Name]
N-{[1-(2-Chlorbenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]methyl}-1-(2-methoxyethyl)-N-methyl-6-oxo-1,6-dihydro-3-pyridazincarboxamid [German] [ACD/IUPAC Name]
N-{[1-(2-Chlorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]methyl}-1-(2-methoxyethyl)-N-methyl-6-oxo-1,6-dihydro-3-pyridazinecarboxamide [ACD/IUPAC Name]
N-{[1-(2-Chlorobenzyl)-3,5-diméthyl-1H-pyrazol-4-yl]méthyl}-1-(2-méthoxyéthyl)-N-méthyl-6-oxo-1,6-dihydro-3-pyridazinecarboxamide [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: 602.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.6±3.0 kJ/mol
Flash Point: 318.2±34.3 °C
Index of Refraction: 1.610
Molar Refractivity: 121.2±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.26
ACD/LogD (pH 5.5): 2.27
ACD/BCF (pH 5.5): 31.27
ACD/KOC (pH 5.5): 409.06
ACD/LogD (pH 7.4): 2.27
ACD/BCF (pH 7.4): 31.30
ACD/KOC (pH 7.4): 409.35
Polar Surface Area: 80 Å2
Polarizability: 48.1±0.5 10-24cm3
Surface Tension: 46.0±7.0 dyne/cm
Molar Volume: 349.6±7.0 cm3

Click to predict properties on the Chemicalize site


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