ChemSpider 2D Image | Adenosine amine congener | C28H32N8O6

Adenosine amine congener

  • Molecular FormulaC28H32N8O6
  • Average mass576.604 Da
  • Monoisotopic mass576.244507 Da
  • ChemSpider ID112080

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

96760-69-9 [RN]
Adenosine amine congener
Adenosine, N-[4-[2-[[4-[2-[(2-aminoethyl)amino]-2-oxoethyl]phenyl]amino]-2-oxoethyl]phenyl]- [ACD/Index Name]
N-(4-{2-[(4-{2-[(2-Aminoethyl)amino]-2-oxoethyl}phenyl)amino]-2-oxoethyl}phenyl)adenosin [German] [ACD/IUPAC Name]
N-(4-{2-[(4-{2-[(2-Aminoethyl)amino]-2-oxoethyl}phenyl)amino]-2-oxoethyl}phenyl)adenosine [ACD/IUPAC Name]
N-(4-{2-[(4-{2-[(2-Aminoéthyl)amino]-2-oxoéthyl}phényl)amino]-2-oxoéthyl}phényl)adénosine [French] [ACD/IUPAC Name]
6-Adac
ADAC
Adenosine, N-(4-(2-((4-(2-((2-aminoethyl)amino)-2-oxoethyl)phenyl)amino)-2-oxoethyl)phenyl)-
ADENOSINEAMINECONGENER(ADAC)
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.740
Molar Refractivity: 148.7±0.5 cm3
#H bond acceptors: 14
#H bond donors: 8
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: -0.98
ACD/LogD (pH 5.5): -3.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.79
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 210 Å2
Polarizability: 58.9±0.5 10-24cm3
Surface Tension: 70.7±7.0 dyne/cm
Molar Volume: 368.6±7.0 cm3

Click to predict properties on the Chemicalize site


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