ChemSpider 2D Image | 29X84F932D | C47H62N12O11S2

29X84F932D

  • Molecular FormulaC47H62N12O11S2
  • Average mass1035.199 Da
  • Monoisotopic mass1034.410278 Da
  • ChemSpider ID8138881

More details:

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

29X84F932D
398507-55-6 [RN]
Bis[2-(4-{[4-ethoxy-3-(1-methyl-7-oxo-3-propyl-4,7-dihydro-1H-pyrazolo[4,3-d]pyrimidin-5-yl)phenyl]sulfonyl}-1-piperazinyl)ethyl] carbonate [ACD/IUPAC Name]
Bis[2-(4-{[4-ethoxy-3-(1-methyl-7-oxo-3-propyl-4,7-dihydro-1H-pyrazolo[4,3-d]pyrimidin-5-yl)phenyl]sulfonyl}-1-piperazinyl)ethyl]carbonat [German] [ACD/IUPAC Name]
Carbonate de bis[2-(4-{[4-éthoxy-3-(1-méthyl-7-oxo-3-propyl-4,7-dihydro-1H-pyrazolo[4,3-d]pyrimidin-5-yl)phényl]sulfonyl}-1-pipérazinyl)éthyle] [French] [ACD/IUPAC Name]
Helleva [Trade name]
Lodenafil carbonate
bis(2-(4-((4-ethoxy-3-(1-methyl-7-oxo-3-propyl-6,7-dihydro-1H-pyrazolo[4,3-d]pyrimidin-5-yl)phenyl)sulfonyl)piperazin-1-yl)ethyl) carbonate
bis[2-(4-{[4-ethoxy-3-(7-hydroxy-1-methyl-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-5-yl)phenyl]sulfonyl}piperazin-1-yl)ethyl] carbonate
Bis[2-[4-[4-ethoxy-3-(1-methyl-7-oxo-3-propyl-4h-pyrazolo[4,3-d]pyrimidin-5-yl)phenyl]sulfonylpiperazin-1-yl]ethyl] Carbonate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

8674 [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 1109.0±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 163.5±3.0 kJ/mol
Flash Point: 624.5±37.1 °C
Index of Refraction: 1.685
Molar Refractivity: 267.3±0.5 cm3
#H bond acceptors: 23
#H bond donors: 2
#Freely Rotating Bonds: 22
#Rule of 5 Violations: 2
ACD/LogP: 4.87
ACD/LogD (pH 5.5): 3.63
ACD/BCF (pH 5.5): 272.68
ACD/KOC (pH 5.5): 1478.31
ACD/LogD (pH 7.4): 4.03
ACD/BCF (pH 7.4): 681.77
ACD/KOC (pH 7.4): 3696.19
Polar Surface Area: 271 Å2
Polarizability: 106.0±0.5 10-24cm3
Surface Tension: 60.8±7.0 dyne/cm
Molar Volume: 703.6±7.0 cm3

Click to predict properties on the Chemicalize site


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