ChemSpider 2D Image | gisadenafil | C23H33N7O5S

gisadenafil

  • Molecular FormulaC23H33N7O5S
  • Average mass519.617 Da
  • Monoisotopic mass519.226379 Da
  • ChemSpider ID8068530

More details:

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

334826-98-1 [RN]
5-{2-Ethoxy-5-[(4-ethyl-1-piperazinyl)sulfonyl]-3-pyridinyl}-3-ethyl-2-(2-methoxyethyl)-2,4-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-on [German] [ACD/IUPAC Name]
5-{2-Ethoxy-5-[(4-ethyl-1-piperazinyl)sulfonyl]-3-pyridinyl}-3-ethyl-2-(2-methoxyethyl)-2,4-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one [ACD/IUPAC Name]
5-{2-Éthoxy-5-[(4-éthyl-1-pipérazinyl)sulfonyl]-3-pyridinyl}-3-éthyl-2-(2-méthoxyéthyl)-2,4-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-[(4-ethyl-1-piperazinyl)sulfonyl]-3-pyridinyl]-3-ethyl-2,6-dihydro-2-(2-methoxyethyl)- [ACD/Index Name]
gisadenafil [INN] [USAN]
gisadénafil [French] [INN]
gisadenafilo [Spanish] [INN]
gisadenafilum [Latin] [INN]
S6G4R7DI1C
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

9140 [DBID]
UK-369,003 [DBID]
UK 369003 [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.658
Molar Refractivity: 135.1±0.5 cm3
#H bond acceptors: 12
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 1.87
ACD/LogD (pH 5.5): -0.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.30
ACD/LogD (pH 7.4): 0.98
ACD/BCF (pH 7.4): 3.00
ACD/KOC (pH 7.4): 69.61
Polar Surface Area: 140 Å2
Polarizability: 53.5±0.5 10-24cm3
Surface Tension: 55.3±7.0 dyne/cm
Molar Volume: 366.6±7.0 cm3

Click to predict properties on the Chemicalize site


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