ChemSpider 2D Image | N-[2-Methoxy-5-(4-morpholinylsulfonyl)phenyl]-2-(1H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)acetamide | C22H22N6O5S2

N-[2-Methoxy-5-(4-morpholinylsulfonyl)phenyl]-2-(1H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)acetamide

  • Molecular FormulaC22H22N6O5S2
  • Average mass514.577 Da
  • Monoisotopic mass514.109314 Da
  • ChemSpider ID25026025

More details:

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

Acetamide, N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]-2-(1H-1,2,4-triazino[5,6-b]indol-3-ylthio)- [ACD/Index Name]
N-[2-Methoxy-5-(4-morpholinylsulfonyl)phenyl]-2-(1H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)acetamid [German] [ACD/IUPAC Name]
N-[2-Methoxy-5-(4-morpholinylsulfonyl)phenyl]-2-(1H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)acetamide [ACD/IUPAC Name]
N-[2-Méthoxy-5-(4-morpholinylsulfonyl)phényl]-2-(1H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)acétamide [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: 1.751
Molar Refractivity: 131.4±0.5 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 0.85
ACD/LogD (pH 5.5): 1.23
ACD/BCF (pH 5.5): 4.58
ACD/KOC (pH 5.5): 92.57
ACD/LogD (pH 7.4): 1.39
ACD/BCF (pH 7.4): 6.74
ACD/KOC (pH 7.4): 136.10
Polar Surface Area: 168 Å2
Polarizability: 52.1±0.5 10-24cm3
Surface Tension: 69.3±7.0 dyne/cm
Molar Volume: 322.3±7.0 cm3

Click to predict properties on the Chemicalize site


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