ChemSpider 2D Image | 2-Chloro-N-[5-(3-methyl[1,2,4]triazolo[3,4-a]phthalazin-6-yl)-2-(4-morpholinyl)phenyl]benzenesulfonamide | C26H23ClN6O3S

2-Chloro-N-[5-(3-methyl[1,2,4]triazolo[3,4-a]phthalazin-6-yl)-2-(4-morpholinyl)phenyl]benzenesulfonamide

  • Molecular FormulaC26H23ClN6O3S
  • Average mass535.017 Da
  • Monoisotopic mass534.124084 Da
  • ChemSpider ID31133142

More details:

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

2-Chlor-N-[5-(3-methyl[1,2,4]triazolo[3,4-a]phthalazin-6-yl)-2-(4-morpholinyl)phenyl]benzolsulfonamid [German] [ACD/IUPAC Name]
2-Chloro-N-[5-(3-méthyl[1,2,4]triazolo[3,4-a]phtalazin-6-yl)-2-(4-morpholinyl)phényl]benzènesulfonamide [French] [ACD/IUPAC Name]
2-Chloro-N-[5-(3-methyl[1,2,4]triazolo[3,4-a]phthalazin-6-yl)-2-(4-morpholinyl)phenyl]benzenesulfonamide [ACD/IUPAC Name]
2-chloro-N-[5-(3-methyl[1,2,4]triazolo[3,4-a]phthalazin-6-yl)-2-(morpholin-4-yl)phenyl]benzenesulfonamide
Benzenesulfonamide, 2-chloro-N-[5-(3-methyl-1,2,4-triazolo[3,4-a]phthalazin-6-yl)-2-(4-morpholinyl)phenyl]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.737
Molar Refractivity: 142.8±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 3.02
ACD/LogD (pH 5.5): 3.32
ACD/BCF (pH 5.5): 194.54
ACD/KOC (pH 5.5): 1513.03
ACD/LogD (pH 7.4): 3.26
ACD/BCF (pH 7.4): 171.20
ACD/KOC (pH 7.4): 1331.57
Polar Surface Area: 110 Å2
Polarizability: 56.6±0.5 10-24cm3
Surface Tension: 62.5±7.0 dyne/cm
Molar Volume: 355.1±7.0 cm3

Click to predict properties on the Chemicalize site


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