ChemSpider 2D Image | 2',5'-Dideoxy-5'-{[(S)-(1-methyl-1H-imidazol-2-yl)(phenyl)methyl]amino}uridine | C20H23N5O4

2',5'-Dideoxy-5'-{[(S)-(1-methyl-1H-imidazol-2-yl)(phenyl)methyl]amino}uridine

  • Molecular FormulaC20H23N5O4
  • Average mass397.428 Da
  • Monoisotopic mass397.175018 Da
  • ChemSpider ID35035841
  • defined stereocentres - 4 of 4 defined stereocentres


More details:






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

2',5'-Dideoxy-5'-{[(S)-(1-methyl-1H-imidazol-2-yl)(phenyl)methyl]amino}uridine [ACD/IUPAC Name]
2',5'-Didesoxy-5'-{[(S)-(1-methyl-1H-imidazol-2-yl)(phenyl)methyl]amino}uridin [German] [ACD/IUPAC Name]
2',5'-Didésoxy-5'-{[(S)-(1-méthyl-1H-imidazol-2-yl)(phényl)méthyl]amino}uridine [French] [ACD/IUPAC Name]
Uridine, 2',5'-dideoxy-5'-[[(S)-(1-methyl-1H-imidazol-2-yl)phenylmethyl]amino]- [ACD/Index Name]
2',5'-Dideoxy-5'-{[(R)-(1-methyl-1H-imidazol-2-yl)(phenyl)methyl]amino}uridine [ACD/IUPAC Name]
DU2

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.697
Molar Refractivity: 105.4±0.5 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.04
ACD/LogD (pH 5.5): -2.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.46
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.10
Polar Surface Area: 109 Å2
Polarizability: 41.8±0.5 10-24cm3
Surface Tension: 60.7±7.0 dyne/cm
Molar Volume: 273.5±7.0 cm3

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