Found 23 results

Search term: MF = 'C_{28}H_{34}F_{2}N_{4}O_{4}'
ChemSpider 2D Image | 1-[2-(Difluoromethoxy)phenyl]-3-{(2R)-1-oxo-3-phenyl-1-[4-(1-piperidinylcarbonyl)-1-piperidinyl]-2-propanyl}urea | C28H34F2N4O4

1-[2-(Difluoromethoxy)phenyl]-3-{(2R)-1-oxo-3-phenyl-1-[4-(1-piperidinylcarbonyl)-1-piperidinyl]-2-propanyl}urea

  • Molecular FormulaC28H34F2N4O4
  • Average mass528.591 Da
  • Monoisotopic mass528.254822 Da
  • ChemSpider ID22840934

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1-[2-(Difluormethoxy)phenyl]-3-{(2R)-1-oxo-3-phenyl-1-[4-(1-piperidinylcarbonyl)-1-piperidinyl]-2-propanyl}harnstoff [German] [ACD/IUPAC Name]
1-[2-(Difluoromethoxy)phenyl]-3-{(2R)-1-oxo-3-phenyl-1-[4-(1-piperidinylcarbonyl)-1-piperidinyl]-2-propanyl}urea [ACD/IUPAC Name]
1-[2-(Difluorométhoxy)phényl]-3-{(2R)-1-oxo-3-phényl-1-[4-(1-pipéridinylcarbonyl)-1-pipéridinyl]-2-propanyl}urée [French] [ACD/IUPAC Name]
Urea, N-[2-(difluoromethoxy)phenyl]-N'-[(1R)-2-oxo-1-(phenylmethyl)-2-[4-(1-piperidinylcarbonyl)-1-piperidinyl]ethyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 707.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 103.5±3.0 kJ/mol
Flash Point: 381.6±32.9 °C
Index of Refraction: 1.586
Molar Refractivity: 138.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 4.15
ACD/LogD (pH 5.5): 4.05
ACD/BCF (pH 5.5): 709.67
ACD/KOC (pH 5.5): 3822.84
ACD/LogD (pH 7.4): 4.05
ACD/BCF (pH 7.4): 709.52
ACD/KOC (pH 7.4): 3822.06
Polar Surface Area: 91 Å2
Polarizability: 54.9±0.5 10-24cm3
Surface Tension: 53.3±3.0 dyne/cm
Molar Volume: 412.7±3.0 cm3

Click to predict properties on the Chemicalize site


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