Found 1 result

Search term: c1ccc(cc1)CCNC(=O)C2=CN(C(=O)NC2=O)C3CC(C(O3)COP(=O)(O)O)O (Found by conversion of search term to chemical structure (connectivity match))
ChemSpider 2D Image | 2'-Deoxy-5-[(2-phenylethyl)carbamoyl]uridine 5'-(dihydrogen phosphate) | C18H22N3O9P

2'-Deoxy-5-[(2-phenylethyl)carbamoyl]uridine 5'-(dihydrogen phosphate)

  • Molecular FormulaC18H22N3O9P
  • Average mass455.356 Da
  • Monoisotopic mass455.109375 Da
  • ChemSpider ID59051677

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

2'-Deoxy-5-[(2-phenylethyl)carbamoyl]uridine 5'-(dihydrogen phosphate) [ACD/IUPAC Name]
2'-Desoxy-5-[(2-phenylethyl)carbamoyl]uridin5'-(dihydrogenphosphat) [German] [ACD/IUPAC Name]
2'-Désoxy-5-[(2-phényléthyl)carbamoyl]uridine-5'-(dihydrogène phosphate) [French] [ACD/IUPAC Name]
Uridine, 2'-deoxy-5-[[(2-phenylethyl)amino]carbonyl]-, 5'-(dihydrogen phosphate) [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.625
Molar Refractivity: 103.2±0.3 cm3
#H bond acceptors: 12
#H bond donors: 5
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: -1.14
ACD/LogD (pH 5.5): -5.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.61
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 185 Å2
Polarizability: 40.9±0.5 10-24cm3
Surface Tension: 76.8±3.0 dyne/cm
Molar Volume: 292.1±3.0 cm3

Click to predict properties on the Chemicalize site


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