ChemSpider 2D Image | 2-[2-Ethoxy-5-({4-[(1,1-~3~H_2_)ethyl]-1-piperazinyl}sulfonyl)phenyl]-5-methyl-7-propylimidazo[5,1-f][1,2,4]triazin-4(1H)-one | C23H30T2N6O4S

2-[2-Ethoxy-5-({4-[(1,1-3H2)ethyl]-1-piperazinyl}sulfonyl)phenyl]-5-methyl-7-propylimidazo[5,1-f][1,2,4]triazin-4(1H)-one

  • Molecular FormulaC23H30T2N6O4S
  • Average mass492.619 Da
  • Monoisotopic mass492.237030 Da
  • ChemSpider ID9618142

  • Non-standard isotope - Non-standard isotope

More details:

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

2-[2-Ethoxy-5-({4-[(1,1-3H2)ethyl]-1-piperazinyl}sulfonyl)phenyl]-5-methyl-7-propylimidazo[5,1-f][1,2,4]triazin-4(1H)-on [German] [ACD/IUPAC Name]
2-[2-Ethoxy-5-({4-[(1,1-3H2)ethyl]-1-piperazinyl}sulfonyl)phenyl]-5-methyl-7-propylimidazo[5,1-f][1,2,4]triazin-4(1H)-one [ACD/IUPAC Name]
2-[2-Éthoxy-5-({4-[(1,1-3H2)éthyl]-1-pipérazinyl}sulfonyl)phényl]-5-méthyl-7-propylimidazo[5,1-f][1,2,4]triazin-4(1H)-one [French] [ACD/IUPAC Name]
Imidazo[5,1-f][1,2,4]triazin-4(1H)-one, 2-[2-ethoxy-5-[[4-(ethyl-1,1-t2)-1-piperazinyl]sulfonyl]phenyl]-5-methyl-7-propyl- [ACD/Index Name]

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

Density:
Boiling Point: 692.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.4±3.0 kJ/mol
Flash Point: 372.5±34.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 2.65
ACD/LogD (pH 5.5): 0.48
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.70
ACD/LogD (pH 7.4): 1.93
ACD/BCF (pH 7.4): 15.41
ACD/KOC (pH 7.4): 217.25
Polar Surface Area: 118 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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