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Search term: YKRRGFVBYOIVQT (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-(4-Bromophenyl)-2-[5-(3-furylmethyl)-3-methyl-6-oxo-1(6H)-pyridazinyl]acetamide | C18H16BrN3O3

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

  • Molecular FormulaC18H16BrN3O3
  • Average mass402.242 Da
  • Monoisotopic mass401.037506 Da
  • ChemSpider ID30825589

More details:

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

1(6H)-Pyridazineacetamide, N-(4-bromophenyl)-5-(3-furanylmethyl)-3-methyl-6-oxo- [ACD/Index Name]
N-(4-Bromophenyl)-2-[5-(3-furylmethyl)-3-methyl-6-oxo-1(6H)-pyridazinyl]acetamide [ACD/IUPAC Name]
N-(4-Bromophényl)-2-[5-(3-furylméthyl)-3-méthyl-6-oxo-1(6H)-pyridazinyl]acétamide [French] [ACD/IUPAC Name]
N-(4-Bromphenyl)-2-[5-(3-furylmethyl)-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: 1.650
Molar Refractivity: 98.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.68
ACD/LogD (pH 5.5): 2.62
ACD/BCF (pH 5.5): 57.97
ACD/KOC (pH 5.5): 636.40
ACD/LogD (pH 7.4): 2.62
ACD/BCF (pH 7.4): 57.97
ACD/KOC (pH 7.4): 636.39
Polar Surface Area: 75 Å2
Polarizability: 39.0±0.5 10-24cm3
Surface Tension: 52.2±7.0 dyne/cm
Molar Volume: 269.7±7.0 cm3

Click to predict properties on the Chemicalize site


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