ChemSpider 2D Image | N-Methyl-2-(6-oxo-3-phenyl-1(6H)-pyridazinyl)-N-[(2R)-1-phenyl-2-propanyl]acetamide | C22H23N3O2

N-Methyl-2-(6-oxo-3-phenyl-1(6H)-pyridazinyl)-N-[(2R)-1-phenyl-2-propanyl]acetamide

  • Molecular FormulaC22H23N3O2
  • Average mass361.437 Da
  • Monoisotopic mass361.179016 Da
  • ChemSpider ID32796915

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1(6H)-Pyridazineacetamide, N-methyl-N-[(1R)-1-methyl-2-phenylethyl]-6-oxo-3-phenyl- [ACD/Index Name]
N-Methyl-2-(6-oxo-3-phenyl-1(6H)-pyridazinyl)-N-[(2R)-1-phenyl-2-propanyl]acetamid [German] [ACD/IUPAC Name]
N-Methyl-2-(6-oxo-3-phenyl-1(6H)-pyridazinyl)-N-[(2R)-1-phenyl-2-propanyl]acetamide [ACD/IUPAC Name]
N-Méthyl-2-(6-oxo-3-phényl-1(6H)-pyridazinyl)-N-[(2R)-1-phényl-2-propanyl]acétamide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 538.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.5±3.0 kJ/mol
Flash Point: 279.2±32.9 °C
Index of Refraction: 1.594
Molar Refractivity: 108.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.46
ACD/LogD (pH 5.5): 2.58
ACD/BCF (pH 5.5): 53.45
ACD/KOC (pH 5.5): 600.45
ACD/LogD (pH 7.4): 2.58
ACD/BCF (pH 7.4): 53.45
ACD/KOC (pH 7.4): 600.45
Polar Surface Area: 53 Å2
Polarizability: 43.0±0.5 10-24cm3
Surface Tension: 43.8±7.0 dyne/cm
Molar Volume: 320.2±7.0 cm3

Click to predict properties on the Chemicalize site


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