ChemSpider 2D Image | N-[(2R)-2-Hydroxypropyl]-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinesulfonamide | C7H11N3O5S

N-[(2R)-2-Hydroxypropyl]-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinesulfonamide

  • Molecular FormulaC7H11N3O5S
  • Average mass249.244 Da
  • Monoisotopic mass249.041946 Da
  • ChemSpider ID40830872

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

5-Pyrimidinesulfonamide, 1,2,3,4-tetrahydro-N-[(2R)-2-hydroxypropyl]-2,4-dioxo- [ACD/Index Name]
N-[(2R)-2-Hydroxypropyl]-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinesulfonamide [ACD/IUPAC Name]
N-[(2R)-2-Hydroxypropyl]-2,4-dioxo-1,2,3,4-tétrahydro-5-pyrimidinesulfonamide [French] [ACD/IUPAC Name]
N-[(2R)-2-Hydroxypropyl]-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinsulfonamid [German] [ACD/IUPAC 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: 1.610
Molar Refractivity: 53.6±0.4 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.84
ACD/LogD (pH 5.5): -1.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.06
ACD/LogD (pH 7.4): -2.67
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 133 Å2
Polarizability: 21.3±0.5 10-24cm3
Surface Tension: 74.7±5.0 dyne/cm
Molar Volume: 154.6±5.0 cm3

Click to predict properties on the Chemicalize site


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