ChemSpider 2D Image | 1-Ethyl-3-[1-(3-fluoro-4-methoxybenzoyl)-4-(2-methoxyethyl)-4-piperidinyl]urea | C19H28FN3O4

1-Ethyl-3-[1-(3-fluoro-4-methoxybenzoyl)-4-(2-methoxyethyl)-4-piperidinyl]urea

  • Molecular FormulaC19H28FN3O4
  • Average mass381.442 Da
  • Monoisotopic mass381.206390 Da
  • ChemSpider ID79736019

More details:

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

1-Ethyl-3-[1-(3-fluor-4-methoxybenzoyl)-4-(2-methoxyethyl)-4-piperidinyl]harnstoff [German] [ACD/IUPAC Name]
1-Ethyl-3-[1-(3-fluoro-4-methoxybenzoyl)-4-(2-methoxyethyl)-4-piperidinyl]urea [ACD/IUPAC Name]
1-Éthyl-3-[1-(3-fluoro-4-méthoxybenzoyl)-4-(2-méthoxyéthyl)-4-pipéridinyl]urée [French] [ACD/IUPAC Name]
Urea, N-ethyl-N'-[1-(3-fluoro-4-methoxybenzoyl)-4-(2-methoxyethyl)-4-piperidinyl]- [ACD/Index Name]
1-ethyl-3-[1-(3-fluoro-4-methoxybenzoyl)-4-(2-methoxyethyl)piperidin-4-yl]urea
N-ETHYL-N'-[1-(3-FLUORO-4-METHOXYBENZOYL)-4-(2-METHOXYETHYL)-4-PIPERIDYL]UREA

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

Density: 1.2±0.1 g/cm3
Boiling Point: 585.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.4±3.0 kJ/mol
Flash Point: 307.7±30.1 °C
Index of Refraction: 1.544
Molar Refractivity: 99.9±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.95
ACD/LogD (pH 5.5): 1.46
ACD/BCF (pH 5.5): 7.51
ACD/KOC (pH 5.5): 147.34
ACD/LogD (pH 7.4): 1.46
ACD/BCF (pH 7.4): 7.51
ACD/KOC (pH 7.4): 147.34
Polar Surface Area: 80 Å2
Polarizability: 39.6±0.5 10-24cm3
Surface Tension: 47.6±5.0 dyne/cm
Molar Volume: 316.3±5.0 cm3

Click to predict properties on the Chemicalize site


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