Found 159 results

Search term: MF = 'C_{19}H_{26}ClN_{5}O_{4}'
ChemSpider 2D Image | 2-Chloro-N-(dicyclobutylmethyl)adenosine | C19H26ClN5O4

2-Chloro-N-(dicyclobutylmethyl)adenosine

  • Molecular FormulaC19H26ClN5O4
  • Average mass423.894 Da
  • Monoisotopic mass423.167328 Da
  • ChemSpider ID128439720

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2-Chlor-N-(dicyclobutylmethyl)adenosin [German] [ACD/IUPAC Name]
2-Chloro-N-(dicyclobutylmethyl)adenosine [ACD/IUPAC Name]
2-Chloro-N-(dicyclobutylméthyl)adénosine [French] [ACD/IUPAC Name]
Adenosine, 2-chloro-N-(dicyclobutylmethyl)- [ACD/Index Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL4468006/

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

Density: 1.8±0.1 g/cm3
Boiling Point: 683.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 105.3±3.0 kJ/mol
Flash Point: 367.0±34.3 °C
Index of Refraction: 1.827
Molar Refractivity: 102.1±0.5 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.31
ACD/LogD (pH 5.5): 2.51
ACD/BCF (pH 5.5): 47.70
ACD/KOC (pH 5.5): 553.48
ACD/LogD (pH 7.4): 2.51
ACD/BCF (pH 7.4): 47.70
ACD/KOC (pH 7.4): 553.48
Polar Surface Area: 126 Å2
Polarizability: 40.5±0.5 10-24cm3
Surface Tension: 77.9±7.0 dyne/cm
Molar Volume: 233.0±7.0 cm3

Click to predict properties on the Chemicalize site


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