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Search term: FCXFOJSJEWAJTQ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-{2-[2-(2-{[4-(4-Biphenylyl)-4-oxobutanoyl]amino}ethoxy)ethoxy]ethyl}adenosine | C32H38N6O8

N-{2-[2-(2-{[4-(4-Biphenylyl)-4-oxobutanoyl]amino}ethoxy)ethoxy]ethyl}adenosine

  • Molecular FormulaC32H38N6O8
  • Average mass634.680 Da
  • Monoisotopic mass634.275085 Da
  • ChemSpider ID8434005

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

Adenosine, N-[2-[2-[2-[(4-[1,1'-biphenyl]-4-yl-1,4-dioxobutyl)amino]ethoxy]ethoxy]ethyl]- [ACD/Index Name]
N-{2-[2-(2-{[4-(4-Biphenylyl)-4-oxobutanoyl]amino}ethoxy)ethoxy]ethyl}adenosin [German] [ACD/IUPAC Name]
N-{2-[2-(2-{[4-(4-Biphenylyl)-4-oxobutanoyl]amino}ethoxy)ethoxy]ethyl}adenosine [ACD/IUPAC Name]
N-{2-[2-(2-{[4-(4-Biphénylyl)-4-oxobutanoyl]amino}éthoxy)éthoxy]éthyl}adénosine [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.665
Molar Refractivity: 164.9±0.5 cm3
#H bond acceptors: 14
#H bond donors: 5
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 3
ACD/LogP: 1.45
ACD/LogD (pH 5.5): 2.08
ACD/BCF (pH 5.5): 22.38
ACD/KOC (pH 5.5): 321.05
ACD/LogD (pH 7.4): 2.08
ACD/BCF (pH 7.4): 22.55
ACD/KOC (pH 7.4): 323.57
Polar Surface Area: 190 Å2
Polarizability: 65.4±0.5 10-24cm3
Surface Tension: 59.7±7.0 dyne/cm
Molar Volume: 444.1±7.0 cm3

Click to predict properties on the Chemicalize site


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