ChemSpider 2D Image | 2-Chloro-6-fluoro-N-(2-phenoxy-5-pyrimidinyl)benzamide | C17H11ClFN3O2

2-Chloro-6-fluoro-N-(2-phenoxy-5-pyrimidinyl)benzamide

  • Molecular FormulaC17H11ClFN3O2
  • Average mass343.740 Da
  • Monoisotopic mass343.052368 Da
  • ChemSpider ID30674962

More details:

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

2-Chlor-6-fluor-N-(2-phenoxy-5-pyrimidinyl)benzamid [German] [ACD/IUPAC Name]
2-Chloro-6-fluoro-N-(2-phenoxy-5-pyrimidinyl)benzamide [ACD/IUPAC Name]
2-Chloro-6-fluoro-N-(2-phénoxy-5-pyrimidinyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-chloro-6-fluoro-N-(2-phenoxy-5-pyrimidinyl)- [ACD/Index Name]
1396810-01-7 [RN]
2-chloro-6-fluoro-N-(2-phenoxypyrimidin-5-yl)benzamide

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: 1.652
Molar Refractivity: 88.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.69
ACD/LogD (pH 5.5): 2.57
ACD/BCF (pH 5.5): 52.70
ACD/KOC (pH 5.5): 594.40
ACD/LogD (pH 7.4): 2.57
ACD/BCF (pH 7.4): 52.46
ACD/KOC (pH 7.4): 591.72
Polar Surface Area: 64 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 59.0±3.0 dyne/cm
Molar Volume: 241.5±3.0 cm3

Click to predict properties on the Chemicalize site


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