ChemSpider 2D Image | 3-[(2,4-Dioxo-3,4-dihydro-1(2H)-pyrimidinyl)methoxy]-N-{(1R)-1-[3-(2-fluoroethoxy)phenyl]ethyl}-1-propanesulfonamide | C18H24FN3O6S

3-[(2,4-Dioxo-3,4-dihydro-1(2H)-pyrimidinyl)methoxy]-N-{(1R)-1-[3-(2-fluoroethoxy)phenyl]ethyl}-1-propanesulfonamide

  • Molecular FormulaC18H24FN3O6S
  • Average mass429.463 Da
  • Monoisotopic mass429.136993 Da
  • ChemSpider ID34953397

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1-Propanesulfonamide, 3-[(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)methoxy]-N-[(1R)-1-[3-(2-fluoroethoxy)phenyl]ethyl]- [ACD/Index Name]
3-[(2,4-Dioxo-3,4-dihydro-1(2H)-pyrimidinyl)methoxy]-N-{(1R)-1-[3-(2-fluorethoxy)phenyl]ethyl}-1-propansulfonamid [German] [ACD/IUPAC Name]
3-[(2,4-Dioxo-3,4-dihydro-1(2H)-pyrimidinyl)methoxy]-N-{(1R)-1-[3-(2-fluoroethoxy)phenyl]ethyl}-1-propanesulfonamide [ACD/IUPAC Name]
3-[(2,4-Dioxo-3,4-dihydro-1(2H)-pyrimidinyl)méthoxy]-N-{(1R)-1-[3-(2-fluoroéthoxy)phényl]éthyl}-1-propanesulfonamide [French] [ACD/IUPAC Name]
US8530490, 64

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.549
Molar Refractivity: 104.0±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 0.44
ACD/LogD (pH 5.5): 0.76
ACD/BCF (pH 5.5): 2.23
ACD/KOC (pH 5.5): 61.74
ACD/LogD (pH 7.4): 0.75
ACD/BCF (pH 7.4): 2.20
ACD/KOC (pH 7.4): 60.94
Polar Surface Area: 122 Å2
Polarizability: 41.2±0.5 10-24cm3
Surface Tension: 48.1±3.0 dyne/cm
Molar Volume: 327.1±3.0 cm3

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