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Search term: YLYOHKWBYNXZIX (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-{2-[(2,4-Difluorophenyl)amino]-2-oxoethyl}-4-fluorobenzamide | C15H11F3N2O2

N-{2-[(2,4-Difluorophenyl)amino]-2-oxoethyl}-4-fluorobenzamide

  • Molecular FormulaC15H11F3N2O2
  • Average mass308.255 Da
  • Monoisotopic mass308.077271 Da
  • ChemSpider ID25966253

More details:

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

Benzamide, N-[2-[(2,4-difluorophenyl)amino]-2-oxoethyl]-4-fluoro- [ACD/Index Name]
N-{2-[(2,4-Difluorophenyl)amino]-2-oxoethyl}-4-fluorobenzamide [ACD/IUPAC Name]
N-{2-[(2,4-Difluorophényl)amino]-2-oxoéthyl}-4-fluorobenzamide [French] [ACD/IUPAC Name]
N-{2-[(2,4-Difluorphenyl)amino]-2-oxoethyl}-4-fluorbenzamid [German] [ACD/IUPAC Name]
N-(2,4-difluorophenyl)-2-[(4-fluorophenyl)formamido]acetamide
N-[2-(2,4-difluoroanilino)-2-oxoethyl]-4-fluorobenzamide
N-{2-[(2,4-difluorophenyl)amino]-2-oxoethyl}-4-fluorobenzamide (non-preferred name)

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

Density: 1.4±0.1 g/cm3
Boiling Point: 512.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.3±3.0 kJ/mol
Flash Point: 263.5±30.1 °C
Index of Refraction: 1.585
Molar Refractivity: 73.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.84
ACD/LogD (pH 5.5): 2.18
ACD/BCF (pH 5.5): 26.79
ACD/KOC (pH 5.5): 366.21
ACD/LogD (pH 7.4): 2.18
ACD/BCF (pH 7.4): 26.78
ACD/KOC (pH 7.4): 366.17
Polar Surface Area: 58 Å2
Polarizability: 29.2±0.5 10-24cm3
Surface Tension: 48.7±3.0 dyne/cm
Molar Volume: 219.9±3.0 cm3

Click to predict properties on the Chemicalize site


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