ChemSpider 2D Image | (2-{[(2,4-Difluorobenzyl)(1-phenylethyl)amino]methyl}-1,3-oxazol-4-yl)(1-piperidinyl)methanone | C25H27F2N3O2

(2-{[(2,4-Difluorobenzyl)(1-phenylethyl)amino]methyl}-1,3-oxazol-4-yl)(1-piperidinyl)methanone

  • Molecular FormulaC25H27F2N3O2
  • Average mass439.498 Da
  • Monoisotopic mass439.207123 Da
  • ChemSpider ID22678079

More details:

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

(2-{[(2,4-Difluorbenzyl)(1-phenylethyl)amino]methyl}-1,3-oxazol-4-yl)(1-piperidinyl)methanon [German] [ACD/IUPAC Name]
(2-{[(2,4-Difluorobenzyl)(1-phenylethyl)amino]methyl}-1,3-oxazol-4-yl)(1-piperidinyl)methanone [ACD/IUPAC Name]
(2-{[(2,4-Difluorobenzyl)(1-phényléthyl)amino]méthyl}-1,3-oxazol-4-yl)(1-pipéridinyl)méthanone [French] [ACD/IUPAC Name]
Methanone, [2-[[[(2,4-difluorophenyl)methyl](1-phenylethyl)amino]methyl]-4-oxazolyl]-1-piperidinyl- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 534.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.1±3.0 kJ/mol
Flash Point: 277.3±30.1 °C
Index of Refraction: 1.582
Molar Refractivity: 118.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.62
ACD/LogD (pH 5.5): 3.35
ACD/BCF (pH 5.5): 199.36
ACD/KOC (pH 5.5): 1465.88
ACD/LogD (pH 7.4): 3.43
ACD/BCF (pH 7.4): 236.91
ACD/KOC (pH 7.4): 1741.96
Polar Surface Area: 50 Å2
Polarizability: 46.8±0.5 10-24cm3
Surface Tension: 50.0±3.0 dyne/cm
Molar Volume: 354.2±3.0 cm3

Click to predict properties on the Chemicalize site


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