ChemSpider 2D Image | Aildenafil | C23H32N6O4S

Aildenafil

  • Molecular FormulaC23H32N6O4S
  • Average mass488.603 Da
  • Monoisotopic mass488.220581 Da
  • ChemSpider ID11314379

More details:






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

1416130-63-6 [RN]
5-{5-[(3,5-Dimethyl-1-piperazinyl)sulfonyl]-2-ethoxyphenyl}-1-methyl-3-propyl-1,4-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-on [German] [ACD/IUPAC Name]
5-{5-[(3,5-Dimethyl-1-piperazinyl)sulfonyl]-2-ethoxyphenyl}-1-methyl-3-propyl-1,4-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one [ACD/IUPAC Name]
5-{5-[(3,5-Diméthyl-1-pipérazinyl)sulfonyl]-2-éthoxyphényl}-1-méthyl-3-propyl-1,4-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one [French] [ACD/IUPAC Name]
5-{5-[(3,5-dimethylpiperazin-1-yl)sulfonyl]-2-ethoxyphenyl}-1-methyl-3-propyl-1,4-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one
7H-pyrazolo[4,3-d]pyrimidin-7-one, 5-[5-[(3,5-dimethyl-1-piperazinyl)sulfonyl]-2-ethoxyphenyl]-1,4-dihydro-1-methyl-3-propyl-
7H-Pyrazolo[4,3-d]pyrimidin-7-one, 5-[5-[(3,5-dimethyl-1-piperazinyl)sulfonyl]-2-ethoxyphenyl]-1,6-dihydro-1-methyl-3-propyl- [ACD/Index Name]
Aildenafil [Wiki]
DIMETHYLSILDENAFIL
496835-35-9 [RN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.666
Molar Refractivity: 129.5±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 2.86
ACD/LogD (pH 5.5): -0.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.66
ACD/LogD (pH 7.4): 1.51
ACD/BCF (pH 7.4): 5.89
ACD/KOC (pH 7.4): 83.47
Polar Surface Area: 126 Å2
Polarizability: 51.4±0.5 10-24cm3
Surface Tension: 52.7±7.0 dyne/cm
Molar Volume: 348.5±7.0 cm3

Click to predict properties on the Chemicalize site






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