ChemSpider 2D Image | N-(4-Ethoxyphenyl)-2-{[8-(4-morpholinylsulfonyl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl}acetamide | C23H24N6O5S2

N-(4-Ethoxyphenyl)-2-{[8-(4-morpholinylsulfonyl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl}acetamide

  • Molecular FormulaC23H24N6O5S2
  • Average mass528.604 Da
  • Monoisotopic mass528.124939 Da
  • ChemSpider ID4920075

More details:

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

Acetamide, N-(4-ethoxyphenyl)-2-[[8-(4-morpholinylsulfonyl)-5H-1,2,4-triazino[5,6-b]indol-3-yl]thio]- [ACD/Index Name]
N-(4-Ethoxyphenyl)-2-{[8-(4-morpholinylsulfonyl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl}acetamid [German] [ACD/IUPAC Name]
N-(4-Ethoxyphenyl)-2-{[8-(4-morpholinylsulfonyl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl}acetamide [ACD/IUPAC Name]
N-(4-Éthoxyphényl)-2-{[8-(4-morpholinylsulfonyl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl}acétamide [French] [ACD/IUPAC Name]

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: 1.734
Molar Refractivity: 136.9±0.4 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 2.29
ACD/LogD (pH 5.5): 2.38
ACD/BCF (pH 5.5): 38.22
ACD/KOC (pH 5.5): 472.20
ACD/LogD (pH 7.4): 2.38
ACD/BCF (pH 7.4): 37.59
ACD/KOC (pH 7.4): 464.49
Polar Surface Area: 173 Å2
Polarizability: 54.3±0.5 10-24cm3
Surface Tension: 91.2±5.0 dyne/cm
Molar Volume: 341.5±5.0 cm3

Click to predict properties on the Chemicalize site


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