ChemSpider 2D Image | N-{3-[(3-{(E)-[4-Hydroxy-7-(2-methoxyethoxy)-1-oxido-1,2,4-benzotriazin-3(4H)-ylidene]amino}propyl)(methyl)amino]propyl}-4-acridinecarboxamide | C31H35N7O5

N-{3-[(3-{(E)-[4-Hydroxy-7-(2-methoxyethoxy)-1-oxido-1,2,4-benzotriazin-3(4H)-ylidene]amino}propyl)(methyl)amino]propyl}-4-acridinecarboxamide

  • Molecular FormulaC31H35N7O5
  • Average mass585.654 Da
  • Monoisotopic mass585.269958 Da
  • ChemSpider ID8252569

  • Double-bond stereo - Double-bond stereo

More details:

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

4-Acridinecarboxamide, N-[3-[[3-[[(3E)-4-hydroxy-7-(2-methoxyethoxy)-1-oxido-1,2,4-benzotriazin-3(4H)-ylidene]amino]propyl]methylamino]propyl]- [ACD/Index Name]
N-{3-[(3-{(E)-[4-Hydroxy-7-(2-methoxyethoxy)-1-oxido-1,2,4-benzotriazin-3(4H)-yliden]amino}propyl)(methyl)amino]propyl}-4-acridincarboxamid [German] [ACD/IUPAC Name]
N-{3-[(3-{(E)-[4-Hydroxy-7-(2-methoxyethoxy)-1-oxido-1,2,4-benzotriazin-3(4H)-ylidene]amino}propyl)(methyl)amino]propyl}-4-acridinecarboxamide [ACD/IUPAC Name]
N-{3-[(3-{(E)-[4-Hydroxy-7-(2-méthoxyéthoxy)-1-oxydo-1,2,4-benzotriazin-3(4H)-ylidène]amino}propyl)(méthyl)amino]propyl}-4-acridinecarboxamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.652
Molar Refractivity: 161.7±0.5 cm3
#H bond acceptors: 12
#H bond donors: 2
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 2.82
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 141 Å2
Polarizability: 64.1±0.5 10-24cm3
Surface Tension: 54.0±7.0 dyne/cm
Molar Volume: 442.4±7.0 cm3

Click to predict properties on the Chemicalize site


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