ChemSpider 2D Image | N-[2-(4-Morpholinyl)-5-(1-piperidinylsulfonyl)phenyl]-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetamide | C24H28N6O5S

N-[2-(4-Morpholinyl)-5-(1-piperidinylsulfonyl)phenyl]-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetamide

  • Molecular FormulaC24H28N6O5S
  • Average mass512.581 Da
  • Monoisotopic mass512.184204 Da
  • ChemSpider ID21972021

More details:

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

1,2,3-Benzotriazine-3(4H)-acetamide, N-[2-(4-morpholinyl)-5-(1-piperidinylsulfonyl)phenyl]-4-oxo- [ACD/Index Name]
N-[2-(4-Morpholinyl)-5-(1-piperidinylsulfonyl)phenyl]-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetamid [German] [ACD/IUPAC Name]
N-[2-(4-Morpholinyl)-5-(1-piperidinylsulfonyl)phenyl]-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetamide [ACD/IUPAC Name]
N-[2-(4-Morpholinyl)-5-(1-pipéridinylsulfonyl)phényl]-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)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: 1.710
Molar Refractivity: 134.3±0.5 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 0.88
ACD/LogD (pH 5.5): 1.71
ACD/BCF (pH 5.5): 11.72
ACD/KOC (pH 5.5): 202.65
ACD/LogD (pH 7.4): 1.71
ACD/BCF (pH 7.4): 11.73
ACD/KOC (pH 7.4): 202.81
Polar Surface Area: 132 Å2
Polarizability: 53.2±0.5 10-24cm3
Surface Tension: 66.2±7.0 dyne/cm
Molar Volume: 343.7±7.0 cm3

Click to predict properties on the Chemicalize site


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