ChemSpider 2D Image | 2-Chloro-N-[2-(2-fluorophenoxy)-5-pyrimidinyl]benzamide | C17H11ClFN3O2

2-Chloro-N-[2-(2-fluorophenoxy)-5-pyrimidinyl]benzamide

  • Molecular FormulaC17H11ClFN3O2
  • Average mass343.740 Da
  • Monoisotopic mass343.052368 Da
  • ChemSpider ID30752967

More details:

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

2-Chlor-N-[2-(2-fluorphenoxy)-5-pyrimidinyl]benzamid [German] [ACD/IUPAC Name]
2-Chloro-N-[2-(2-fluorophenoxy)-5-pyrimidinyl]benzamide [ACD/IUPAC Name]
2-Chloro-N-[2-(2-fluorophénoxy)-5-pyrimidinyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-chloro-N-[2-(2-fluorophenoxy)-5-pyrimidinyl]- [ACD/Index Name]
1421505-08-9 [RN]
2-chloro-N-(2-(2-fluorophenoxy)pyrimidin-5-yl)benzamide
2-CHLORO-N-[2-(2-FLUOROPHENOXY)PYRIMIDIN-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: 2.52
ACD/LogD (pH 5.5): 2.81
ACD/BCF (pH 5.5): 81.00
ACD/KOC (pH 5.5): 808.56
ACD/LogD (pH 7.4): 2.81
ACD/BCF (pH 7.4): 80.95
ACD/KOC (pH 7.4): 808.04
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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