ChemSpider 2D Image | 2-[3-(1,3-Benzodioxol-5-yl)-6-oxo-1(6H)-pyridazinyl]-2-methyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide | C24H21N5O6S2

2-[3-(1,3-Benzodioxol-5-yl)-6-oxo-1(6H)-pyridazinyl]-2-methyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide

  • Molecular FormulaC24H21N5O6S2
  • Average mass539.583 Da
  • Monoisotopic mass539.093323 Da
  • ChemSpider ID58534416

More details:

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

1(6H)-Pyridazineacetamide, 3-(1,3-benzodioxol-5-yl)-α,α-dimethyl-6-oxo-N-[4-[(2-thiazolylamino)sulfonyl]phenyl]- [ACD/Index Name]
2-[3-(1,3-Benzodioxol-5-yl)-6-oxo-1(6H)-pyridazinyl]-2-methyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamid [German] [ACD/IUPAC Name]
2-[3-(1,3-Benzodioxol-5-yl)-6-oxo-1(6H)-pyridazinyl]-2-methyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide [ACD/IUPAC Name]
2-[3-(1,3-Benzodioxol-5-yl)-6-oxo-1(6H)-pyridazinyl]-2-méthyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phényl]propanamide [French] [ACD/IUPAC Name]
2-(3-(benzo[d][1,3]dioxol-5-yl)-6-oxopyridazin-1(6H)-yl)-2-methyl-N-(4-(N-(thiazol-2-yl)sulfamoyl)phenyl)propanamide

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: 1.720
Molar Refractivity: 138.8±0.5 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 2.10
ACD/LogD (pH 5.5): 2.23
ACD/BCF (pH 5.5): 29.16
ACD/KOC (pH 5.5): 386.28
ACD/LogD (pH 7.4): 1.76
ACD/BCF (pH 7.4): 9.84
ACD/KOC (pH 7.4): 130.32
Polar Surface Area: 176 Å2
Polarizability: 55.0±0.5 10-24cm3
Surface Tension: 65.7±7.0 dyne/cm
Molar Volume: 351.4±7.0 cm3

Click to predict properties on the Chemicalize site


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