ChemSpider 2D Image | 4-(Benzoylamino)-1-(2-O-methyl-alpha-D-ribofuranosyl)-2(1H)-pyrimidinone | C17H19N3O6

4-(Benzoylamino)-1-(2-O-methyl-α-D-ribofuranosyl)-2(1H)-pyrimidinone

  • Molecular FormulaC17H19N3O6
  • Average mass361.349 Da
  • Monoisotopic mass361.127380 Da
  • ChemSpider ID128925789

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2(1H)-Pyrimidinone, 4-(benzoylamino)-1-(2-O-methyl-α-D-ribofuranosyl)- [ACD/Index Name]
4-(Benzoylamino)-1-(2-O-methyl-α-D-ribofuranosyl)-2(1H)-pyrimidinon [German] [ACD/IUPAC Name]
4-(Benzoylamino)-1-(2-O-methyl-α-D-ribofuranosyl)-2(1H)-pyrimidinone [ACD/IUPAC Name]
4-(Benzoylamino)-1-(2-O-méthyl-α-D-ribofuranosyl)-2(1H)-pyrimidinone [French] [ACD/IUPAC Name]
52571-45-6 [RN]
N4-Benzoyl-2'-O-methylcytidine

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: 1.659
Molar Refractivity: 89.3±0.5 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.48
ACD/LogD (pH 5.5): 0.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 26.24
ACD/LogD (pH 7.4): 0.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 22.12
Polar Surface Area: 121 Å2
Polarizability: 35.4±0.5 10-24cm3
Surface Tension: 59.9±7.0 dyne/cm
Molar Volume: 242.1±7.0 cm3

Click to predict properties on the Chemicalize site


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