Found 161 results

Search term: MF = 'C_{17}H_{22}ClN_{5}O_{4}'
ChemSpider 2D Image | N-Bicyclo[2.2.1]hept-2-yl-2-chloroadenosine | C17H22ClN5O4

N-Bicyclo[2.2.1]hept-2-yl-2-chloroadenosine

  • Molecular FormulaC17H22ClN5O4
  • Average mass395.841 Da
  • Monoisotopic mass395.136017 Da
  • ChemSpider ID24703514

  • defined stereocentres - 4 of 7 defined stereocentres

More details:

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

Adenosine, N-bicyclo[2.2.1]hept-2-yl-2-chloro- [ACD/Index Name]
N-Bicyclo[2.2.1]hept-2-yl-2-chloradenosin [German] [ACD/IUPAC Name]
N-Bicyclo[2.2.1]hept-2-yl-2-chloroadenosine [ACD/IUPAC Name]
N-Bicyclo[2.2.1]hept-2-yl-2-chloroadénosine [French] [ACD/IUPAC Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL490250/

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

Density: 2.0±0.1 g/cm3
Boiling Point: 639.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 99.2±3.0 kJ/mol
Flash Point: 340.5±34.3 °C
Index of Refraction: 1.892
Molar Refractivity: 92.9±0.5 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.48
ACD/LogD (pH 5.5): 1.61
ACD/BCF (pH 5.5): 9.83
ACD/KOC (pH 5.5): 178.74
ACD/LogD (pH 7.4): 1.61
ACD/BCF (pH 7.4): 9.83
ACD/KOC (pH 7.4): 178.74
Polar Surface Area: 126 Å2
Polarizability: 36.8±0.5 10-24cm3
Surface Tension: 87.8±7.0 dyne/cm
Molar Volume: 200.9±7.0 cm3

Click to predict properties on the Chemicalize site


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