ChemSpider 2D Image | (R)-udenafil | C25H36N6O4S

(R)-udenafil

  • Molecular FormulaC25H36N6O4S
  • Average mass516.656 Da
  • Monoisotopic mass516.251892 Da
  • ChemSpider ID32798950

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(R)-udenafil
3-(1-Methyl-7-oxo-3-propyl-4,7-dihydro-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-{2-[(2R)-1-methyl-2-pyrrolidinyl]ethyl}-4-propoxybenzenesulfonamide [ACD/IUPAC Name]
3-(1-Méthyl-7-oxo-3-propyl-4,7-dihydro-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-{2-[(2R)-1-méthyl-2-pyrrolidinyl]éthyl}-4-propoxybenzènesulfonamide [French] [ACD/IUPAC Name]
3-(1-Methyl-7-oxo-3-propyl-4,7-dihydro-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-{2-[(2R)-1-methyl-2-pyrrolidinyl]ethyl}-4-propoxybenzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 3-(6,7-dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-[2-[(2R)-1-methyl-2-pyrrolidinyl]ethyl]-4-propoxy- [ACD/Index Name]
268203-93-6 [RN]
Udenafil [USAN] [Wiki]
UDENAFIL, (R)-
UNII-L5IB4XLY36

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

VAG839S052 [DBID]
UNII:VAG839S052 [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: 1.649
Molar Refractivity: 139.0±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 3.07
ACD/LogD (pH 5.5): -0.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.29
Polar Surface Area: 126 Å2
Polarizability: 55.1±0.5 10-24cm3
Surface Tension: 51.8±7.0 dyne/cm
Molar Volume: 381.5±7.0 cm3

Click to predict properties on the Chemicalize site


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