ChemSpider 2D Image | 4-(2-Amino-2-oxoethoxy)-3-chloro-5-methoxy-N-[5-(4-morpholinyl)-2-pyridinyl]benzamide | C19H21ClN4O5

4-(2-Amino-2-oxoethoxy)-3-chloro-5-methoxy-N-[5-(4-morpholinyl)-2-pyridinyl]benzamide

  • Molecular FormulaC19H21ClN4O5
  • Average mass420.847 Da
  • Monoisotopic mass420.120056 Da
  • ChemSpider ID21974186

More details:

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

4-(2-Amino-2-oxoethoxy)-3-chlor-5-methoxy-N-[5-(4-morpholinyl)-2-pyridinyl]benzamid [German] [ACD/IUPAC Name]
4-(2-Amino-2-oxoethoxy)-3-chloro-5-methoxy-N-[5-(4-morpholinyl)-2-pyridinyl]benzamide [ACD/IUPAC Name]
4-(2-Amino-2-oxoéthoxy)-3-chloro-5-méthoxy-N-[5-(4-morpholinyl)-2-pyridinyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-[5-(4-morpholinyl)-2-pyridinyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 642.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.8±3.0 kJ/mol
Flash Point: 342.3±31.5 °C
Index of Refraction: 1.628
Molar Refractivity: 107.2±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.00
ACD/LogD (pH 5.5): 1.06
ACD/BCF (pH 5.5): 3.69
ACD/KOC (pH 5.5): 86.55
ACD/LogD (pH 7.4): 1.10
ACD/BCF (pH 7.4): 4.02
ACD/KOC (pH 7.4): 94.13
Polar Surface Area: 116 Å2
Polarizability: 42.5±0.5 10-24cm3
Surface Tension: 63.1±3.0 dyne/cm
Molar Volume: 302.1±3.0 cm3

Click to predict properties on the Chemicalize site


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