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Search term: ZXZVORLKOGCNCE-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-(2-{2-[(4-Bromophenyl)amino]-2-oxoethyl}-6-methyl-3-oxo-2,3-dihydro-4-pyridazinyl)-3-methoxybenzamide | C21H19BrN4O4

N-(2-{2-[(4-Bromophenyl)amino]-2-oxoethyl}-6-methyl-3-oxo-2,3-dihydro-4-pyridazinyl)-3-methoxybenzamide

  • Molecular FormulaC21H19BrN4O4
  • Average mass471.304 Da
  • Monoisotopic mass470.058960 Da
  • ChemSpider ID30826366

More details:

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

1(6H)-Pyridazineacetamide, N-(4-bromophenyl)-5-[(3-methoxybenzoyl)amino]-3-methyl-6-oxo- [ACD/Index Name]
N-(2-{2-[(4-Bromophenyl)amino]-2-oxoethyl}-6-methyl-3-oxo-2,3-dihydro-4-pyridazinyl)-3-methoxybenzamide [ACD/IUPAC Name]
N-(2-{2-[(4-Bromophényl)amino]-2-oxoéthyl}-6-méthyl-3-oxo-2,3-dihydro-4-pyridazinyl)-3-méthoxybenzamide [French] [ACD/IUPAC Name]
N-(2-{2-[(4-Bromphenyl)amino]-2-oxoethyl}-6-methyl-3-oxo-2,3-dihydro-4-pyridazinyl)-3-methoxybenzamid [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: 1.647
Molar Refractivity: 115.9±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.84
ACD/LogD (pH 5.5): 1.76
ACD/BCF (pH 5.5): 12.73
ACD/KOC (pH 5.5): 214.95
ACD/LogD (pH 7.4): 1.76
ACD/BCF (pH 7.4): 12.72
ACD/KOC (pH 7.4): 214.91
Polar Surface Area: 100 Å2
Polarizability: 46.0±0.5 10-24cm3
Surface Tension: 52.6±7.0 dyne/cm
Molar Volume: 319.0±7.0 cm3

Click to predict properties on the Chemicalize site


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