Found 2 results

Search term: MF = 'C_{12}H_{11}F_{3}N_{4}O_{6}S'
ChemSpider 2D Image | 4-Hydroxy-2,6-dioxo-N-(4-{[(trifluoromethyl)sulfonyl]amino}phenyl)hexahydro-5-pyrimidinecarboxamide | C12H11F3N4O6S

4-Hydroxy-2,6-dioxo-N-(4-{[(trifluoromethyl)sulfonyl]amino}phenyl)hexahydro-5-pyrimidinecarboxamide

  • Molecular FormulaC12H11F3N4O6S
  • Average mass396.299 Da
  • Monoisotopic mass396.035126 Da
  • ChemSpider ID128962838

More details:

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

4-Hydroxy-2,6-dioxo-N-(4-{[(trifluormethyl)sulfonyl]amino}phenyl)hexahydro-5-pyrimidincarboxamid [German] [ACD/IUPAC Name]
4-Hydroxy-2,6-dioxo-N-(4-{[(trifluoromethyl)sulfonyl]amino}phenyl)hexahydro-5-pyrimidinecarboxamide [ACD/IUPAC Name]
4-Hydroxy-2,6-dioxo-N-(4-{[(trifluorométhyl)sulfonyl]amino}phényl)hexahydro-5-pyrimidinecarboxamide [French] [ACD/IUPAC Name]
5-Pyrimidinecarboxamide, hexahydro-4-hydroxy-2,6-dioxo-N-[4-[[(trifluoromethyl)sulfonyl]amino]phenyl]- [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.615
Molar Refractivity: 78.1±0.4 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 0.16
ACD/LogD (pH 5.5): -1.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.89
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 162 Å2
Polarizability: 31.0±0.5 10-24cm3
Surface Tension: 74.3±3.0 dyne/cm
Molar Volume: 224.0±3.0 cm3

Click to predict properties on the Chemicalize site


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