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Search term: DBOOXURLCXBHOK-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-(4-Bromophenyl)-2-{3-methyl-6-oxo-5-[4-(trifluoromethyl)benzyl]-1(6H)-pyridazinyl}acetamide | C21H17BrF3N3O2

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

  • Molecular FormulaC21H17BrF3N3O2
  • Average mass480.278 Da
  • Monoisotopic mass479.045624 Da
  • ChemSpider ID30825588

More details:

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

1(6H)-Pyridazineacetamide, N-(4-bromophenyl)-3-methyl-6-oxo-5-[[4-(trifluoromethyl)phenyl]methyl]- [ACD/Index Name]
N-(4-Bromophenyl)-2-{3-methyl-6-oxo-5-[4-(trifluoromethyl)benzyl]-1(6H)-pyridazinyl}acetamide [ACD/IUPAC Name]
N-(4-Bromophényl)-2-{3-méthyl-6-oxo-5-[4-(trifluorométhyl)benzyl]-1(6H)-pyridazinyl}acétamide [French] [ACD/IUPAC Name]
N-(4-Bromphenyl)-2-{3-methyl-6-oxo-5-[4-(trifluormethyl)benzyl]-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: 1.598
Molar Refractivity: 111.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.09
ACD/LogD (pH 5.5): 3.98
ACD/BCF (pH 5.5): 623.05
ACD/KOC (pH 5.5): 3482.73
ACD/LogD (pH 7.4): 3.98
ACD/BCF (pH 7.4): 623.05
ACD/KOC (pH 7.4): 3482.73
Polar Surface Area: 62 Å2
Polarizability: 44.0±0.5 10-24cm3
Surface Tension: 43.8±7.0 dyne/cm
Molar Volume: 325.4±7.0 cm3

Click to predict properties on the Chemicalize site


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