ChemSpider 2D Image | N~2~-[(2,4-Dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)sulfonyl]-L-glutamine | C9H12N4O7S

N2-[(2,4-Dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)sulfonyl]-L-glutamine

  • Molecular FormulaC9H12N4O7S
  • Average mass320.279 Da
  • Monoisotopic mass320.042664 Da
  • ChemSpider ID71186896

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

L-Glutamine, N2-[(1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)sulfonyl]- [ACD/Index Name]
N2-[(2,4-Dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)sulfonyl]-L-glutamin [German] [ACD/IUPAC Name]
N2-[(2,4-Dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)sulfonyl]-L-glutamine [ACD/IUPAC Name]
N2-[(2,4-Dioxo-1,2,3,4-tétrahydro-5-pyrimidinyl)sulfonyl]-L-glutamine [French] [ACD/IUPAC Name]

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: 1.642
Molar Refractivity: 66.7±0.4 cm3
#H bond acceptors: 11
#H bond donors: 6
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: -2.40
ACD/LogD (pH 5.5): -4.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.59
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 193 Å2
Polarizability: 26.5±0.5 10-24cm3
Surface Tension: 93.6±5.0 dyne/cm
Molar Volume: 184.8±5.0 cm3

Click to predict properties on the Chemicalize site


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