ChemSpider 2D Image | 4-Amino-5-chloro-2-ethoxy-N-{[4-(4-fluorobenzyl)-2-morpholinyl](~2~H_2_)methyl}benzamide | C21H23D2ClFN3O3

4-Amino-5-chloro-2-ethoxy-N-{[4-(4-fluorobenzyl)-2-morpholinyl](2H2)methyl}benzamide

  • Molecular FormulaC21H23D2ClFN3O3
  • Average mass423.905 Da
  • Monoisotopic mass423.169403 Da
  • ChemSpider ID9917753

  • Non-standard isotope - Non-standard isotope

More details:

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

4-Amino-5-chlor-2-ethoxy-N-{[4-(4-fluorbenzyl)-2-morpholinyl](2H2)methyl}benzamid [German] [ACD/IUPAC Name]
4-Amino-5-chloro-2-ethoxy-N-{[4-(4-fluorobenzyl)-2-morpholinyl](2H2)methyl}benzamide [ACD/IUPAC Name]
4-Amino-5-chloro-2-éthoxy-N-{[4-(4-fluorobenzyl)-2-morpholinyl](2H2)méthyl}benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-amino-5-chloro-2-ethoxy-N-[[4-[(4-fluorophenyl)methyl]-2-morpholinyl]methyl-d2]- [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: 549.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.9±3.0 kJ/mol
Flash Point: 286.0±30.1 °C
Index of Refraction: 1.585
Molar Refractivity: 111.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.82
ACD/LogD (pH 5.5): 2.31
ACD/BCF (pH 5.5): 22.43
ACD/KOC (pH 5.5): 198.51
ACD/LogD (pH 7.4): 3.03
ACD/BCF (pH 7.4): 117.02
ACD/KOC (pH 7.4): 1035.70
Polar Surface Area: 77 Å2
Polarizability: 44.0±0.5 10-24cm3
Surface Tension: 49.1±3.0 dyne/cm
Molar Volume: 331.6±3.0 cm3

Click to predict properties on the Chemicalize site


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