ChemSpider 2D Image | N-(4-Bromophenyl)-2-[6-oxo-3-(phenylsulfonyl)-1(6H)-pyridazinyl]acetamide | C18H14BrN3O4S

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

  • Molecular FormulaC18H14BrN3O4S
  • Average mass448.290 Da
  • Monoisotopic mass446.988831 Da
  • ChemSpider ID22525219

More details:

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

1(6H)-Pyridazineacetamide, N-(4-bromophenyl)-6-oxo-3-(phenylsulfonyl)- [ACD/Index Name]
N-(4-Bromophenyl)-2-[6-oxo-3-(phenylsulfonyl)-1(6H)-pyridazinyl]acetamide [ACD/IUPAC Name]
N-(4-Bromophényl)-2-[6-oxo-3-(phénylsulfonyl)-1(6H)-pyridazinyl]acétamide [French] [ACD/IUPAC Name]
N-(4-Bromphenyl)-2-[6-oxo-3-(phenylsulfonyl)-1(6H)-pyridazinyl]acetamid [German] [ACD/IUPAC Name]
1105232-45-8 [RN]
2-[3-(benzenesulfonyl)-6-oxo-1,6-dihydropyridazin-1-yl]-N-(4-bromophenyl)acetamide
2-[3-(benzenesulfonyl)-6-oxopyridazin-1-yl]-N-(4-bromophenyl)acetamide
N-(4-bromophenyl)-2-(6-oxo-3-(phenylsulfonyl)pyridazin-1(6H)-yl)acetamide
N1-(4-bromophenyl)-2-[6-oxo-3-(phenylsulfonyl)-1(6H)-pyridazinyl]acetamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.676
Molar Refractivity: 106.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.35
ACD/LogD (pH 5.5): 1.93
ACD/BCF (pH 5.5): 17.35
ACD/KOC (pH 5.5): 268.40
ACD/LogD (pH 7.4): 1.93
ACD/BCF (pH 7.4): 17.35
ACD/KOC (pH 7.4): 268.40
Polar Surface Area: 104 Å2
Polarizability: 42.4±0.5 10-24cm3
Surface Tension: 61.0±7.0 dyne/cm
Molar Volume: 284.4±7.0 cm3

Click to predict properties on the Chemicalize site


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