ChemSpider 2D Image | 2-{[3,5-Bis(trifluoromethyl)benzyl]amino}-N-hydroxy-6-oxo-1,6-dihydro-5-pyrimidinecarboxamide | C14H10F6N4O3

2-{[3,5-Bis(trifluoromethyl)benzyl]amino}-N-hydroxy-6-oxo-1,6-dihydro-5-pyrimidinecarboxamide

  • Molecular FormulaC14H10F6N4O3
  • Average mass396.245 Da
  • Monoisotopic mass396.065704 Da
  • ChemSpider ID35034132

More details:






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

2-{[3,5-Bis(trifluormethyl)benzyl]amino}-N-hydroxy-6-oxo-1,6-dihydro-5-pyrimidincarboxamid [German] [ACD/IUPAC Name]
2-{[3,5-Bis(trifluoromethyl)benzyl]amino}-N-hydroxy-6-oxo-1,6-dihydro-5-pyrimidinecarboxamide [ACD/IUPAC Name]
2-{[3,5-Bis(trifluorométhyl)benzyl]amino}-N-hydroxy-6-oxo-1,6-dihydro-5-pyrimidinecarboxamide [French] [ACD/IUPAC Name]
2-{[3,5-Bis(Trifluoromethyl)benzyl]amino}-N-Hydroxy-6-Oxo-1,6-Dihydropyrimidine-5-Carboxamide
5-Pyrimidinecarboxamide, 2-[[[3,5-bis(trifluoromethyl)phenyl]methyl]amino]-1,6-dihydro-N-hydroxy-6-oxo- [ACD/Index Name]
1520083-61-7 [RN]
2-({[3,5-bis(trifluoromethyl)phenyl]methyl}amino)-N-hydroxy-4-oxo-1,4-dihydropyrimidine-5-carboxamide
NIH

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.556
Molar Refractivity: 77.0±0.5 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.34
ACD/LogD (pH 5.5): 1.05
ACD/BCF (pH 5.5): 3.68
ACD/KOC (pH 5.5): 88.28
ACD/LogD (pH 7.4): 0.90
ACD/BCF (pH 7.4): 2.64
ACD/KOC (pH 7.4): 63.41
Polar Surface Area: 103 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 42.5±7.0 dyne/cm
Molar Volume: 239.7±7.0 cm3

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