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Search term: HYBNRKVKHVLZGU-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-(4-Bromophenyl)-2-[3-methyl-6-oxo-5-(3-pyridinylmethyl)-1(6H)-pyridazinyl]acetamide | C19H17BrN4O2

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

  • Molecular FormulaC19H17BrN4O2
  • Average mass413.268 Da
  • Monoisotopic mass412.053467 Da
  • ChemSpider ID30826355

More details:

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

1(6H)-Pyridazineacetamide, N-(4-bromophenyl)-3-methyl-6-oxo-5-(3-pyridinylmethyl)- [ACD/Index Name]
N-(4-Bromophenyl)-2-[3-methyl-6-oxo-5-(3-pyridinylmethyl)-1(6H)-pyridazinyl]acetamide [ACD/IUPAC Name]
N-(4-Bromophényl)-2-[3-méthyl-6-oxo-5-(3-pyridinylméthyl)-1(6H)-pyridazinyl]acétamide [French] [ACD/IUPAC Name]
N-(4-Bromphenyl)-2-[3-methyl-6-oxo-5-(3-pyridinylmethyl)-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: 1.658
Molar Refractivity: 104.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.03
ACD/LogD (pH 5.5): 2.11
ACD/BCF (pH 5.5): 22.04
ACD/KOC (pH 5.5): 292.39
ACD/LogD (pH 7.4): 2.24
ACD/BCF (pH 7.4): 29.64
ACD/KOC (pH 7.4): 393.24
Polar Surface Area: 75 Å2
Polarizability: 41.5±0.5 10-24cm3
Surface Tension: 52.4±7.0 dyne/cm
Molar Volume: 284.0±7.0 cm3

Click to predict properties on the Chemicalize site


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