Found 44 results

Search term: MF = 'C_{34}H_{30}N_{6}O_{4}'
ChemSpider 2D Image | 2'-[(4-Biphenylylcarbonyl)amino]-2'-deoxy-N-(1-naphthylmethyl)adenosine | C34H30N6O4

2'-[(4-Biphenylylcarbonyl)amino]-2'-deoxy-N-(1-naphthylmethyl)adenosine

  • Molecular FormulaC34H30N6O4
  • Average mass586.640 Da
  • Monoisotopic mass586.232849 Da
  • ChemSpider ID9214364

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2'-[(4-Biphenylylcarbonyl)amino]-2'-deoxy-N-(1-naphthylmethyl)adenosine [ACD/IUPAC Name]
2'-[(4-Biphenylylcarbonyl)amino]-2'-desoxy-N-(1-naphthylmethyl)adenosin [German] [ACD/IUPAC Name]
2'-[(4-Biphénylylcarbonyl)amino]-2'-désoxy-N-(1-naphtylméthyl)adénosine [French] [ACD/IUPAC Name]
Adenosine, 2'-[([1,1'-biphenyl]-4-ylcarbonyl)amino]-2'-deoxy-N-(1-naphthalenylmethyl)- [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: 1.731
Molar Refractivity: 164.6±0.5 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: 5.50
ACD/LogD (pH 5.5): 4.49
ACD/BCF (pH 5.5): 1529.94
ACD/KOC (pH 5.5): 6613.45
ACD/LogD (pH 7.4): 4.50
ACD/BCF (pH 7.4): 1539.25
ACD/KOC (pH 7.4): 6653.70
Polar Surface Area: 134 Å2
Polarizability: 65.2±0.5 10-24cm3
Surface Tension: 61.3±7.0 dyne/cm
Molar Volume: 411.9±7.0 cm3

Click to predict properties on the Chemicalize site


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