ChemSpider 2D Image | N~2~-(2-Chloro-6-fluorobenzyl)-N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]glycinamide | C23H29ClFN3O4

N2-(2-Chloro-6-fluorobenzyl)-N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]glycinamide

  • Molecular FormulaC23H29ClFN3O4
  • Average mass465.945 Da
  • Monoisotopic mass465.183075 Da
  • ChemSpider ID112640607

More details:

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

Acetamide, 2-[[(2-chloro-6-fluorophenyl)methyl]amino]-N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]- [ACD/Index Name]
N2-(2-Chlor-6-fluorbenzyl)-N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]glycinamid [German] [ACD/IUPAC Name]
N2-(2-Chloro-6-fluorobenzyl)-N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]glycinamide [ACD/IUPAC Name]
N2-(2-Chloro-6-fluorobenzyl)-N-[2,5-diéthoxy-4-(4-morpholinyl)phényl]glycinamide [French] [ACD/IUPAC 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: 639.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.4±3.0 kJ/mol
Flash Point: 340.6±31.5 °C
Index of Refraction: 1.579
Molar Refractivity: 122.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 2.55
ACD/LogD (pH 5.5): 2.55
ACD/BCF (pH 5.5): 28.85
ACD/KOC (pH 5.5): 198.03
ACD/LogD (pH 7.4): 3.53
ACD/BCF (pH 7.4): 275.87
ACD/KOC (pH 7.4): 1893.21
Polar Surface Area: 72 Å2
Polarizability: 48.6±0.5 10-24cm3
Surface Tension: 49.1±3.0 dyne/cm
Molar Volume: 369.0±3.0 cm3

Click to predict properties on the Chemicalize site


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