Found 13 results

Search term: NRLIFEGHTNUYFL (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (E)-1-[(1R,2R,3S,5S)-3-(3,4-Dichlorophenyl)-8-(~11~C)methyl-8-azabicyclo[3.2.1]oct-2-yl]-N-methoxymethanimine | C1511CH20Cl2N2O

(E)-1-[(1R,2R,3S,5S)-3-(3,4-Dichlorophenyl)-8-(11C)methyl-8-azabicyclo[3.2.1]oct-2-yl]-N-methoxymethanimine

  • Molecular FormulaC1511CH20Cl2N2O
  • Average mass326.250 Da
  • Monoisotopic mass325.106689 Da
  • ChemSpider ID8767563

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 4 of 4 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(E)-1-[(1R,2R,3S,5S)-3-(3,4-Dichlorophenyl)-8-(11C)methyl-8-azabicyclo[3.2.1]oct-2-yl]-N-methoxymethanimine [ACD/IUPAC Name]
(E)-1-[(1R,2R,3S,5S)-3-(3,4-Dichlorophényl)-8-(11C)méthyl-8-azabicyclo[3.2.1]oct-2-yl]-N-méthoxyméthanimine [French] [ACD/IUPAC Name]
(E)-1-[(1R,2R,3S,5S)-3-(3,4-Dichlorphenyl)-8-(11C)methyl-8-azabicyclo[3.2.1]oct-2-yl]-N-methoxymethanimin [German] [ACD/IUPAC Name]
8-Azabicyclo[3.2.1]octane-2-carboxaldehyde, 3-(3,4-dichlorophenyl)-8-(methyl-11C)-, O-methyloxime, (1R,2R,3S,5S)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.623
Molar Refractivity: 85.9±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: 34.0±0.5 10-24cm3
Surface Tension: 42.9±7.0 dyne/cm
Molar Volume: 243.5±7.0 cm3

Click to predict properties on the Chemicalize site


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