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Search term: LVXGAEPFJDNERL-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-(4-Bromophenyl)-2-[5-(3-methoxybenzoyl)-3-methyl-6-oxo-1(6H)-pyridazinyl]acetamide | C21H18BrN3O4

N-(4-Bromophenyl)-2-[5-(3-methoxybenzoyl)-3-methyl-6-oxo-1(6H)-pyridazinyl]acetamide

  • Molecular FormulaC21H18BrN3O4
  • Average mass456.289 Da
  • Monoisotopic mass455.048065 Da
  • ChemSpider ID30826362

More details:

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

1(6H)-Pyridazineacetamide, N-(4-bromophenyl)-5-(3-methoxybenzoyl)-3-methyl-6-oxo- [ACD/Index Name]
N-(4-Bromophenyl)-2-[5-(3-methoxybenzoyl)-3-methyl-6-oxo-1(6H)-pyridazinyl]acetamide [ACD/IUPAC Name]
N-(4-Bromophényl)-2-[5-(3-méthoxybenzoyl)-3-méthyl-6-oxo-1(6H)-pyridazinyl]acétamide [French] [ACD/IUPAC Name]
N-(4-Bromphenyl)-2-[5-(3-methoxybenzoyl)-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: 1.637
Molar Refractivity: 112.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.92
ACD/LogD (pH 5.5): 2.53
ACD/BCF (pH 5.5): 48.88
ACD/KOC (pH 5.5): 563.23
ACD/LogD (pH 7.4): 2.53
ACD/BCF (pH 7.4): 48.88
ACD/KOC (pH 7.4): 563.23
Polar Surface Area: 88 Å2
Polarizability: 44.7±0.5 10-24cm3
Surface Tension: 50.8±7.0 dyne/cm
Molar Volume: 314.3±7.0 cm3

Click to predict properties on the Chemicalize site


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