Found 35 results

Search term: C39H38N4O8 (Found by molecular formula)
ChemSpider 2D Image | (2xi)-2'-Acetamido-N-benzoyl-5'-O-[bis(4-methoxyphenyl)(phenyl)methyl]-2'-deoxycytidine | C39H38N4O8

(2ξ)-2'-Acetamido-N-benzoyl-5'-O-[bis(4-methoxyphenyl)(phenyl)methyl]-2'-deoxycytidine

  • Molecular FormulaC39H38N4O8
  • Average mass690.741 Da
  • Monoisotopic mass690.268982 Da
  • ChemSpider ID115041689

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

(2ξ)-2'-Acetamido-N-benzoyl-5'-O-[bis(4-methoxyphenyl)(phenyl)methyl]-2'-deoxycytidine [ACD/IUPAC Name]
(2ξ)-2'-Acetamido-N-benzoyl-5'-O-[bis(4-methoxyphenyl)(phenyl)methyl]-2'-desoxycytidin [German] [ACD/IUPAC Name]
(2ξ)-2'-Acétamido-N-benzoyl-5'-O-[bis(4-méthoxyphényl)(phényl)méthyl]-2'-désoxycytidine [French] [ACD/IUPAC Name]
Cytidine, 2'-(acetylamino)-N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-, (2ξ)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.631
Molar Refractivity: 189.1±0.5 cm3
#H bond acceptors: 12
#H bond donors: 3
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: 5.69
ACD/LogD (pH 5.5): 4.09
ACD/BCF (pH 5.5): 752.81
ACD/KOC (pH 5.5): 3975.27
ACD/LogD (pH 7.4): 4.01
ACD/BCF (pH 7.4): 629.43
ACD/KOC (pH 7.4): 3323.74
Polar Surface Area: 148 Å2
Polarizability: 74.9±0.5 10-24cm3
Surface Tension: 50.9±7.0 dyne/cm
Molar Volume: 530.4±7.0 cm3

Click to predict properties on the Chemicalize site


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