ChemSpider 2D Image | N-[4-(2-Acetamido-4-fluorophenyl)-1,3-thiazol-2-yl]-2-[(4-fluorobenzyl)oxy]benzamide | C25H19F2N3O3S

N-[4-(2-Acetamido-4-fluorophenyl)-1,3-thiazol-2-yl]-2-[(4-fluorobenzyl)oxy]benzamide

  • Molecular FormulaC25H19F2N3O3S
  • Average mass479.499 Da
  • Monoisotopic mass479.111511 Da
  • ChemSpider ID22406259

More details:

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

Benzamide, N-[4-[2-(acetylamino)-4-fluorophenyl]-2-thiazolyl]-2-[(4-fluorophenyl)methoxy]- [ACD/Index Name]
N-[4-(2-Acetamido-4-fluorophenyl)-1,3-thiazol-2-yl]-2-[(4-fluorobenzyl)oxy]benzamide [ACD/IUPAC Name]
N-[4-(2-Acétamido-4-fluorophényl)-1,3-thiazol-2-yl]-2-[(4-fluorobenzyl)oxy]benzamide [French] [ACD/IUPAC Name]
N-[4-(2-Acetamido-4-fluorphenyl)-1,3-thiazol-2-yl]-2-[(4-fluorbenzyl)oxy]benzamid [German] [ACD/IUPAC 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.666
Molar Refractivity: 127.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.21
ACD/LogD (pH 5.5): 4.33
ACD/BCF (pH 5.5): 1146.35
ACD/KOC (pH 5.5): 5360.21
ACD/LogD (pH 7.4): 3.95
ACD/BCF (pH 7.4): 476.22
ACD/KOC (pH 7.4): 2226.75
Polar Surface Area: 109 Å2
Polarizability: 50.5±0.5 10-24cm3
Surface Tension: 57.8±3.0 dyne/cm
Molar Volume: 342.5±3.0 cm3

Click to predict properties on the Chemicalize site


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