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Search term: QFFAMOWJLHRYFH-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-(4-Bromophenyl)-2-[5-(4-cyanobenzyl)-3-methyl-6-oxo-1(6H)-pyridazinyl]acetamide | C21H17BrN4O2

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

  • Molecular FormulaC21H17BrN4O2
  • Average mass437.289 Da
  • Monoisotopic mass436.053467 Da
  • ChemSpider ID30826357

More details:

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

1(6H)-Pyridazineacetamide, N-(4-bromophenyl)-5-[(4-cyanophenyl)methyl]-3-methyl-6-oxo- [ACD/Index Name]
N-(4-Bromophenyl)-2-[5-(4-cyanobenzyl)-3-methyl-6-oxo-1(6H)-pyridazinyl]acetamide [ACD/IUPAC Name]
N-(4-Bromophényl)-2-[5-(4-cyanobenzyl)-3-méthyl-6-oxo-1(6H)-pyridazinyl]acétamide [French] [ACD/IUPAC Name]
N-(4-Bromphenyl)-2-[5-(4-cyanbenzyl)-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: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.652
Molar Refractivity: 112.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.96
ACD/LogD (pH 5.5): 3.13
ACD/BCF (pH 5.5): 140.76
ACD/KOC (pH 5.5): 1200.85
ACD/LogD (pH 7.4): 3.13
ACD/BCF (pH 7.4): 140.76
ACD/KOC (pH 7.4): 1200.84
Polar Surface Area: 86 Å2
Polarizability: 44.7±0.5 10-24cm3
Surface Tension: 52.3±7.0 dyne/cm
Molar Volume: 308.2±7.0 cm3

Click to predict properties on the Chemicalize site


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