Found 1 result

Search term: OCVGIISTWVVLJA-XUVXKRRUSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 4-[3-(Benzoylamino)phenyl]-1-(2-deoxy-5-O-phosphono-beta-D-erythro-pentofuranosyl)-1H-imidazole | C21H22N3O7P

4-[3-(Benzoylamino)phenyl]-1-(2-deoxy-5-O-phosphono-β-D-erythro-pentofuranosyl)-1H-imidazole

  • Molecular FormulaC21H22N3O7P
  • Average mass459.389 Da
  • Monoisotopic mass459.120000 Da
  • ChemSpider ID25061136

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

1H-Imidazole, 4-[3-(benzoylamino)phenyl]-1-(2-deoxy-5-O-phosphono-β-D-erythro-pentofuranosyl)- [ACD/Index Name]
4-[3-(Benzoylamino)phenyl]-1-(2-deoxy-5-O-phosphono-β-D-erythro-pentofuranosyl)-1H-imidazole [ACD/IUPAC Name]
4-[3-(Benzoylamino)phenyl]-1-(2-desoxy-5-O-phosphono-β-D-erythro-pentofuranosyl)-1H-imidazol [German] [ACD/IUPAC Name]
4-[3-(Benzoylamino)phényl]-1-(2-désoxy-5-O-phosphono-β-D-érythro-pentofuranosyl)-1H-imidazole [French] [ACD/IUPAC Name]

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

Density: 1.5±0.0 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.689
Molar Refractivity: 113.1±0.0 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 153 Å2
Polarizability: 44.8±0.0 10-24cm3
Surface Tension: 70.5±0.0 dyne/cm
Molar Volume: 296.3±0.0 cm3

Click to predict properties on the Chemicalize site


Advertisement