ChemSpider 2D Image | HYDROXYVARDENAFIL | C23H32N6O5S

HYDROXYVARDENAFIL

  • Molecular FormulaC23H32N6O5S
  • Average mass504.602 Da
  • Monoisotopic mass504.215485 Da
  • ChemSpider ID8003212

More details:

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

2-(2-Ethoxy-5-{[4-(2-hydroxyethyl)-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-(2-hydroxyethyl)-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-(2-hydroxyéthyl)-1-pipérazinyl]sulfonyl}phényl)-5-méthyl-7-propylimidazo[5,1-f][1,2,4]triazin-4(1H)-one [French] [ACD/IUPAC Name]
2-(2-ethoxy-5-{[4-(2-hydroxyethyl)piperazin-1-yl]sulfonyl}phenyl)-5-methyl-7-propylimidazo[5,1-f][1,2,4]triazin-4-ol
2-[2-Ethoxy-5-[[4-(2-hydroxyethyl)-1-piperazinyl]sulfonyl]phenyl]-5-methyl-7-propylimidazo[5,1-f][1,2,4]triazin-4(1H)-one
224785-98-2 [RN]
Hydroxy Vardenafil
HYDROXYVARDENAFIL
Imidazo[5,1-f][1,2,4]triazin-4(1H)-one, 2-[2-ethoxy-5-[[4-(2-hydroxyethyl)-1-piperazinyl]sulfonyl]phenyl]-5-methyl-7-propyl- [ACD/Index Name]
1329612-34-1 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

E5VE803YKL [DBID]
UNII:E5VE803YKL [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 743.9±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 113.8±3.0 kJ/mol
Flash Point: 403.7±35.7 °C
Index of Refraction: 1.667
Molar Refractivity: 131.7±0.5 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 1.85
ACD/LogD (pH 5.5): 0.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.08
ACD/LogD (pH 7.4): 1.46
ACD/BCF (pH 7.4): 7.17
ACD/KOC (pH 7.4): 134.81
Polar Surface Area: 138 Å2
Polarizability: 52.2±0.5 10-24cm3
Surface Tension: 57.6±7.0 dyne/cm
Molar Volume: 353.6±7.0 cm3

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