ChemSpider 2D Image | Avanafil-13C-d3 | C2213CH23D3ClN7O3

Avanafil-13C-d3

  • Molecular FormulaC2213CH23D3ClN7O3
  • Average mass487.962 Da
  • Monoisotopic mass487.200745 Da
  • ChemSpider ID90606600

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

4-({3-Chlor-4-[(13C,2H3)methyloxy]benzyl}amino)-2-[(2S)-2-(hydroxymethyl)-1-pyrrolidinyl]-N-(2-pyrimidinylmethyl)-5-pyrimidincarboxamid [German] [ACD/IUPAC Name]
4-({3-Chloro-4-[(13C,2H3)methyloxy]benzyl}amino)-2-[(2S)-2-(hydroxymethyl)-1-pyrrolidinyl]-N-(2-pyrimidinylmethyl)-5-pyrimidinecarboxamide [ACD/IUPAC Name]
4-({3-Chloro-4-[(13C,2H3)méthyloxy]benzyl}amino)-2-[(2S)-2-(hydroxyméthyl)-1-pyrrolidinyl]-N-(2-pyrimidinylméthyl)-5-pyrimidinecarboxamide [French] [ACD/IUPAC Name]
5-Pyrimidinecarboxamide, 4-[[[3-chloro-4-(methyl-13C-d3-oxy)phenyl]methyl]amino]-2-[(2S)-2-(hydroxymethyl)-1-pyrrolidinyl]-N-(2-pyrimidinylmethyl)- [ACD/Index Name]
Avanafil-13C-d3
2738376-89-9 [RN]

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: 1.651
Molar Refractivity: 128.8±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 51.1±0.5 10-24cm3
Surface Tension: 70.0±3.0 dyne/cm
Molar Volume: 352.6±3.0 cm3

Click to predict properties on the Chemicalize site


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