Found 1 result

Search term: PVYJAQPPAZLPCA-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-(4-Bromophenyl)-2-{5-[(4-methoxyphenyl)amino]-3-methyl-6-oxo-1(6H)-pyridazinyl}acetamide | C20H19BrN4O3

N-(4-Bromophenyl)-2-{5-[(4-methoxyphenyl)amino]-3-methyl-6-oxo-1(6H)-pyridazinyl}acetamide

  • Molecular FormulaC20H19BrN4O3
  • Average mass443.294 Da
  • Monoisotopic mass442.064056 Da
  • ChemSpider ID30826365

More details:

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

1(6H)-Pyridazineacetamide, N-(4-bromophenyl)-5-[(4-methoxyphenyl)amino]-3-methyl-6-oxo- [ACD/Index Name]
N-(4-Bromophenyl)-2-{5-[(4-methoxyphenyl)amino]-3-methyl-6-oxo-1(6H)-pyridazinyl}acetamide [ACD/IUPAC Name]
N-(4-Bromophényl)-2-{5-[(4-méthoxyphényl)amino]-3-méthyl-6-oxo-1(6H)-pyridazinyl}acétamide [French] [ACD/IUPAC Name]
N-(4-Bromphenyl)-2-{5-[(4-methoxyphenyl)amino]-3-methyl-6-oxo-1(6H)-pyridazinyl}acetamid [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.642
Molar Refractivity: 110.5±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.42
ACD/LogD (pH 5.5): 2.15
ACD/BCF (pH 5.5): 25.40
ACD/KOC (pH 5.5): 352.53
ACD/LogD (pH 7.4): 2.15
ACD/BCF (pH 7.4): 25.40
ACD/KOC (pH 7.4): 352.54
Polar Surface Area: 83 Å2
Polarizability: 43.8±0.5 10-24cm3
Surface Tension: 50.4±7.0 dyne/cm
Molar Volume: 305.7±7.0 cm3

Click to predict properties on the Chemicalize site


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