ChemSpider 2D Image | 2-Fluoro-N-[2-(4-fluorophenyl)-2-propanyl]-6-{[2-(1-piperidinyl)ethyl]amino}benzamide | C23H29F2N3O

2-Fluoro-N-[2-(4-fluorophenyl)-2-propanyl]-6-{[2-(1-piperidinyl)ethyl]amino}benzamide

  • Molecular FormulaC23H29F2N3O
  • Average mass401.493 Da
  • Monoisotopic mass401.227875 Da
  • ChemSpider ID28636466

More details:

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

2-Fluor-N-[2-(4-fluorphenyl)-2-propanyl]-6-{[2-(1-piperidinyl)ethyl]amino}benzamid [German] [ACD/IUPAC Name]
2-Fluoro-N-[2-(4-fluorophenyl)-2-propanyl]-6-{[2-(1-piperidinyl)ethyl]amino}benzamide [ACD/IUPAC Name]
2-Fluoro-N-[2-(4-fluorophényl)-2-propanyl]-6-{[2-(1-pipéridinyl)éthyl]amino}benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-fluoro-N-[1-(4-fluorophenyl)-1-methylethyl]-6-[[2-(1-piperidinyl)ethyl]amino]- [ACD/Index Name]
2-FLUORO-N-[2-(4-FLUOROPHENYL)PROPAN-2-YL]-6-{[2-(PIPERIDIN-1-YL)ETHYL]AMINO}BENZAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 541.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.9±3.0 kJ/mol
Flash Point: 281.1±30.1 °C
Index of Refraction: 1.569
Molar Refractivity: 112.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.36
ACD/LogD (pH 5.5): 2.12
ACD/BCF (pH 5.5): 4.69
ACD/KOC (pH 5.5): 15.15
ACD/LogD (pH 7.4): 3.46
ACD/BCF (pH 7.4): 102.73
ACD/KOC (pH 7.4): 331.66
Polar Surface Area: 44 Å2
Polarizability: 44.4±0.5 10-24cm3
Surface Tension: 44.9±3.0 dyne/cm
Molar Volume: 342.3±3.0 cm3

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