ChemSpider 2D Image | 2'-Deoxy-2'-[(3,5-dimethoxybenzoyl)amino]-N-(1-naphthylmethyl)adenosine | C30H30N6O6

2'-Deoxy-2'-[(3,5-dimethoxybenzoyl)amino]-N-(1-naphthylmethyl)adenosine

  • Molecular FormulaC30H30N6O6
  • Average mass570.596 Da
  • Monoisotopic mass570.222656 Da
  • ChemSpider ID393610

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2'-Deoxy-2'-[(3,5-dimethoxybenzoyl)amino]-N-(1-naphthylmethyl)adenosine [ACD/IUPAC Name]
2'-Desoxy-2'-[(3,5-dimethoxybenzoyl)amino]-N-(1-naphthylmethyl)adenosin [German] [ACD/IUPAC Name]
2'-Désoxy-2'-[(3,5-diméthoxybenzoyl)amino]-N-(1-naphtylméthyl)adénosine [French] [ACD/IUPAC Name]
Adenosine, 2'-deoxy-2'-[(3,5-dimethoxybenzoyl)amino]-N-(1-naphthalenylmethyl)- [ACD/Index Name]
CHEMBL303934
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL303934/
NMD
N-NAPHTHALEN-1-YLMETHYL-2'-[3,5-DIMETHOXYBENZAMIDO]-2'-DEOXY-ADENOSINE

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

LI7 [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.708
Molar Refractivity: 151.1±0.5 cm3
#H bond acceptors: 12
#H bond donors: 4
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 3.01
ACD/LogD (pH 5.5): 2.56
ACD/BCF (pH 5.5): 51.95
ACD/KOC (pH 5.5): 587.30
ACD/LogD (pH 7.4): 2.56
ACD/BCF (pH 7.4): 52.26
ACD/KOC (pH 7.4): 590.87
Polar Surface Area: 153 Å2
Polarizability: 59.9±0.5 10-24cm3
Surface Tension: 59.6±7.0 dyne/cm
Molar Volume: 387.4±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement