ChemSpider 2D Image | 3-(5-Fluoro-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-N-isopropyl-L-alanine | C10H14FN3O4

3-(5-Fluoro-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-N-isopropyl-L-alanine

  • Molecular FormulaC10H14FN3O4
  • Average mass259.234 Da
  • Monoisotopic mass259.096832 Da
  • ChemSpider ID29851180

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

3-(5-Fluor-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-N-isopropyl-L-alanin [German] [ACD/IUPAC Name]
3-(5-Fluoro-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-N-isopropyl-L-alanine [ACD/IUPAC Name]
3-(5-Fluoro-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-N-isopropyl-L-alanine [French] [ACD/IUPAC Name]
L-Alanine, 3-(5-fluoro-3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-N-(1-methylethyl)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.550
Molar Refractivity: 59.1±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.43
ACD/LogD (pH 5.5): -2.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.85
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 99 Å2
Polarizability: 23.4±0.5 10-24cm3
Surface Tension: 55.0±5.0 dyne/cm
Molar Volume: 185.5±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement