ChemSpider 2D Image | N-[4-(Acetylsulfamoyl)phenyl]-3-(6-chloro[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanamide | C16H15ClN6O4S

N-[4-(Acetylsulfamoyl)phenyl]-3-(6-chloro[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanamide

  • Molecular FormulaC16H15ClN6O4S
  • Average mass422.846 Da
  • Monoisotopic mass422.056396 Da
  • ChemSpider ID126303831

More details:

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

1,2,4-Triazolo[4,3-b]pyridazine-3-propanamide, N-[4-[(acetylamino)sulfonyl]phenyl]-6-chloro- [ACD/Index Name]
N-[4-(Acetylsulfamoyl)phenyl]-3-(6-chlor[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanamid [German] [ACD/IUPAC Name]
N-[4-(Acetylsulfamoyl)phenyl]-3-(6-chloro[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanamide [ACD/IUPAC Name]
N-[4-(Acétylsulfamoyl)phényl]-3-(6-chloro[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanamide [French] [ACD/IUPAC Name]

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: 1.722
Molar Refractivity: 103.7±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 0.51
ACD/LogD (pH 5.5): 0.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 23.66
ACD/LogD (pH 7.4): -0.96
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.10
Polar Surface Area: 144 Å2
Polarizability: 41.1±0.5 10-24cm3
Surface Tension: 68.6±7.0 dyne/cm
Molar Volume: 262.2±7.0 cm3

Click to predict properties on the Chemicalize site


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