ChemSpider 2D Image | (2S,3S)-N-[{2-Methoxy-5-[5-(trifluoromethyl)-1H-tetrazol-1-yl]phenyl}(~14~C)methyl]-2-phenyl-3-piperidinamine | C2014CH23F3N6O

(2S,3S)-N-[{2-Methoxy-5-[5-(trifluoromethyl)-1H-tetrazol-1-yl]phenyl}(14C)methyl]-2-phenyl-3-piperidinamine

  • Molecular FormulaC2014CH23F3N6O
  • Average mass434.435 Da
  • Monoisotopic mass434.191772 Da
  • ChemSpider ID8895726

  • defined stereocentres - 2 of 2 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(2S,3S)-N-[{2-Methoxy-5-[5-(trifluormethyl)-1H-tetrazol-1-yl]phenyl}(14C)methyl]-2-phenyl-3-piperidinamin [German] [ACD/IUPAC Name]
(2S,3S)-N-[{2-Methoxy-5-[5-(trifluoromethyl)-1H-tetrazol-1-yl]phenyl}(14C)methyl]-2-phenyl-3-piperidinamine [ACD/IUPAC Name]
(2S,3S)-N-[{2-Méthoxy-5-[5-(trifluorométhyl)-1H-tétrazol-1-yl]phényl}(14C)méthyl]-2-phényl-3-pipéridinamine [French] [ACD/IUPAC Name]
3-Piperidinamine, N-[[2-methoxy-5-[5-(trifluoromethyl)-1H-tetrazol-1-yl]phenyl]methyl-14C]-2-phenyl-, (2S,3S)- [ACD/Index Name]

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: 1.625
Molar Refractivity: 109.7±0.5 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: 43.5±0.5 10-24cm3
Surface Tension: 45.5±7.0 dyne/cm
Molar Volume: 310.4±7.0 cm3

Click to predict properties on the Chemicalize site


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