ChemSpider 2D Image | 1-(5-{[(2-Chloroethyl)(nitroso)carbamoyl]amino}-2,5-dideoxypentofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione | C13H18ClN5O6

1-(5-{[(2-Chloroethyl)(nitroso)carbamoyl]amino}-2,5-dideoxypentofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC13H18ClN5O6
  • Average mass375.765 Da
  • Monoisotopic mass375.094574 Da
  • ChemSpider ID15360418

More details:

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

1-(5-{[(2-Chlorethyl)(nitroso)carbamoyl]amino}-2,5-didesoxypentofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
1-(5-{[(2-Chloroethyl)(nitroso)carbamoyl]amino}-2,5-dideoxypentofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
1-(5-{[(2-chloroethyl)(nitroso)carbamoyl]amino}-2,5-dideoxypentofuranosyl)-5-methylpyrimidine-2,4(1H,3H)-dione
1-(5-{[(2-Chloroéthyl)(nitroso)carbamoyl]amino}-2,5-didésoxypentofuranosyl)-5-méthyl-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
2,4(1H,3H)-Pyrimidinedione, 1-[5-[[[(2-chloroethyl)nitrosoamino]carbonyl]amino]-2,5-dideoxypentofuranosyl]-5-methyl- [ACD/Index Name]
1-nitroso-(2-Chloro-ethyl)-3-[3-hydroxy-5-(5-methyl-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-tetrahydro-furan-2-ylmethyl]-urea

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.687
Molar Refractivity: 84.5±0.5 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -0.49
ACD/LogD (pH 5.5): -0.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 14.87
ACD/LogD (pH 7.4): -0.38
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 14.74
Polar Surface Area: 141 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 70.5±7.0 dyne/cm
Molar Volume: 221.9±7.0 cm3

Click to predict properties on the Chemicalize site


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