ChemSpider 2D Image | N-(2,3-Dimethoxybenzyl)-2-{3-[(3-fluorophenyl)sulfonyl]-6-oxo-1(6H)-pyridazinyl}acetamide | C21H20FN3O6S

N-(2,3-Dimethoxybenzyl)-2-{3-[(3-fluorophenyl)sulfonyl]-6-oxo-1(6H)-pyridazinyl}acetamide

  • Molecular FormulaC21H20FN3O6S
  • Average mass461.463 Da
  • Monoisotopic mass461.105682 Da
  • ChemSpider ID28965877

More details:

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

1(6H)-Pyridazineacetamide, N-[(2,3-dimethoxyphenyl)methyl]-3-[(3-fluorophenyl)sulfonyl]-6-oxo- [ACD/Index Name]
N-(2,3-Dimethoxybenzyl)-2-{3-[(3-fluorophenyl)sulfonyl]-6-oxo-1(6H)-pyridazinyl}acetamide [ACD/IUPAC Name]
N-(2,3-Diméthoxybenzyl)-2-{3-[(3-fluorophényl)sulfonyl]-6-oxo-1(6H)-pyridazinyl}acétamide [French] [ACD/IUPAC Name]
N-(2,3-Dimethoxybenzyl)-2-{3-[(3-fluorphenyl)sulfonyl]-6-oxo-1(6H)-pyridazinyl}acetamid [German] [ACD/IUPAC Name]
N-(2,3-dimethoxybenzyl)-2-[3-[(3-fluorophenyl)sulfonyl]-6-oxopyridazin-1(6H)-yl]acetamide

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: 1.608
Molar Refractivity: 115.5±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.06
ACD/LogD (pH 5.5): 1.12
ACD/BCF (pH 5.5): 4.16
ACD/KOC (pH 5.5): 96.53
ACD/LogD (pH 7.4): 1.12
ACD/BCF (pH 7.4): 4.16
ACD/KOC (pH 7.4): 96.53
Polar Surface Area: 123 Å2
Polarizability: 45.8±0.5 10-24cm3
Surface Tension: 50.5±7.0 dyne/cm
Molar Volume: 334.0±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement