ChemSpider 2D Image | 6-Fluoro-N-[4-fluoro-3-(4-morpholinylsulfonyl)phenyl]nicotinamide | C16H15F2N3O4S

6-Fluoro-N-[4-fluoro-3-(4-morpholinylsulfonyl)phenyl]nicotinamide

  • Molecular FormulaC16H15F2N3O4S
  • Average mass383.370 Da
  • Monoisotopic mass383.075134 Da
  • ChemSpider ID30219260

More details:

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

3-Pyridinecarboxamide, 6-fluoro-N-[4-fluoro-3-(4-morpholinylsulfonyl)phenyl]- [ACD/Index Name]
6-Fluor-N-[4-fluor-3-(4-morpholinylsulfonyl)phenyl]nicotinamid [German] [ACD/IUPAC Name]
6-Fluoro-N-[4-fluoro-3-(4-morpholinylsulfonyl)phenyl]nicotinamide [ACD/IUPAC Name]
6-Fluoro-N-[4-fluoro-3-(4-morpholinylsulfonyl)phényl]nicotinamide [French] [ACD/IUPAC Name]
1376334-39-2 [RN]
6-FLUORO-N-[4-FLUORO-3-(MORPHOLINE-4-SULFONYL)PHENYL]PYRIDINE-3-CARBOXAMIDE

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.609
Molar Refractivity: 88.8±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.82
ACD/LogD (pH 5.5): 1.02
ACD/BCF (pH 5.5): 3.51
ACD/KOC (pH 5.5): 85.51
ACD/LogD (pH 7.4): 1.02
ACD/BCF (pH 7.4): 3.50
ACD/KOC (pH 7.4): 85.31
Polar Surface Area: 97 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 61.1±3.0 dyne/cm
Molar Volume: 256.3±3.0 cm3

Click to predict properties on the Chemicalize site


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