ChemSpider 2D Image | 2,6-Dichloro-N-[2-({[(1R,2R)-2-fluorocyclopropyl]carbonyl}amino)-4-pyridinyl]benzamide | C16H12Cl2FN3O2

2,6-Dichloro-N-[2-({[(1R,2R)-2-fluorocyclopropyl]carbonyl}amino)-4-pyridinyl]benzamide

  • Molecular FormulaC16H12Cl2FN3O2
  • Average mass368.190 Da
  • Monoisotopic mass367.029053 Da
  • ChemSpider ID30831054

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

2,6-Dichlor-N-[2-({[(1R,2R)-2-fluorcyclopropyl]carbonyl}amino)-4-pyridinyl]benzamid [German] [ACD/IUPAC Name]
2,6-Dichloro-N-[2-({[(1R,2R)-2-fluorocyclopropyl]carbonyl}amino)-4-pyridinyl]benzamide [ACD/IUPAC Name]
2,6-Dichloro-N-[2-({[(1R,2R)-2-fluorocyclopropyl]carbonyl}amino)-4-pyridinyl]benzamide [French] [ACD/IUPAC Name]
2,6-Dichloro-N-[2-({[(1r,2r)-2-Fluorocyclopropyl]carbonyl}amino)pyridin-4-Yl]benzamide
Benzamide, 2,6-dichloro-N-[2-[[[(1R,2R)-2-fluorocyclopropyl]carbonyl]amino]-4-pyridinyl]- [ACD/Index Name]
0XH

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

Density: 1.5±0.1 g/cm3
Boiling Point: 525.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.0±3.0 kJ/mol
Flash Point: 271.8±30.1 °C
Index of Refraction: 1.640
Molar Refractivity: 87.6±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.63
ACD/LogD (pH 5.5): 2.88
ACD/BCF (pH 5.5): 90.16
ACD/KOC (pH 5.5): 867.32
ACD/LogD (pH 7.4): 2.89
ACD/BCF (pH 7.4): 92.12
ACD/KOC (pH 7.4): 886.19
Polar Surface Area: 71 Å2
Polarizability: 34.7±0.5 10-24cm3
Surface Tension: 64.1±5.0 dyne/cm
Molar Volume: 243.2±5.0 cm3

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