ChemSpider 2D Image | Acetildenafil | C25H34N6O3

Acetildenafil

  • Molecular FormulaC25H34N6O3
  • Average mass466.576 Da
  • Monoisotopic mass466.269226 Da
  • ChemSpider ID23976138

More details:

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

5-{2-Ethoxy-5-[(4-ethyl-1-piperazinyl)acetyl]phenyl}-1-methyl-3-propyl-1,4-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-on [German] [ACD/IUPAC Name]
5-{2-Ethoxy-5-[(4-ethyl-1-piperazinyl)acetyl]phenyl}-1-methyl-3-propyl-1,4-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one [ACD/IUPAC Name]
5-{2-Ethoxy-5-[(4-ethyl-1-piperazinyl)acetyl]phenyl}-1-methyl-3-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-on [German] [ACD/IUPAC Name]
5-{2-Ethoxy-5-[(4-ethyl-1-piperazinyl)acetyl]phenyl}-1-methyl-3-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one [ACD/IUPAC Name]
5-{2-Éthoxy-5-[2-(4-éthyl-1-pipérazinyl)acétyl]phényl}-1-méthyl-3-propyl-1,4-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one [French] [ACD/IUPAC Name]
5-{2-Éthoxy-5-[2-(4-éthyl-1-pipérazinyl)acétyl]phényl}-1-méthyl-3-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one [French] [ACD/IUPAC Name]
7H-Pyrazolo[4,3-d]pyrimidin-7-one, 5-[2-ethoxy-5-[2-(4-ethyl-1-piperazinyl)acetyl]phenyl]-1,6-dihydro-1-methyl-3-propyl- [ACD/Index Name]
831217-01-7 [RN]
Acetildenafil [Wiki]
[831217-01-7]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

TP0E2BW57H [DBID]
UNII:TP0E2BW57H [DBID]
UNII-TP0E2BW57H [DBID]
  • References
  • Experimental Physico-chemical Properties
  • Miscellaneous

    • Bio Activity:

      Biochemicals & small molecules/Antagonists & inhibitors Hello Bio HB0103
      Enzymes/Phosphodiesterase/PDE1 Hello Bio HB0103
      Sildenafil analog Hello Bio HB0103
      Sildenafil analog, sildenafil acts as a phosphodiesterase inhibitor. Function and efficacy currently unknown. Hello Bio HB0103

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.637
Molar Refractivity: 131.0±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.03
ACD/LogD (pH 5.5): -0.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.53
ACD/LogD (pH 7.4): 1.55
ACD/BCF (pH 7.4): 7.20
ACD/KOC (pH 7.4): 110.39
Polar Surface Area: 92 Å2
Polarizability: 51.9±0.5 10-24cm3
Surface Tension: 48.5±7.0 dyne/cm
Molar Volume: 364.6±7.0 cm3

Click to predict properties on the Chemicalize site


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