Found 1 result

Search term: RFYRPEFHYAKDDB-OAQYLSRUSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-(4-Chlorophenyl)-5-[(2-phenyl-4-morpholinyl)methyl]-2-pyridinamine | C22H22ClN3O

N-(4-Chlorophenyl)-5-[(2-phenyl-4-morpholinyl)methyl]-2-pyridinamine

  • Molecular FormulaC22H22ClN3O
  • Average mass379.883 Da
  • Monoisotopic mass379.145142 Da
  • ChemSpider ID24706864

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

2-Pyridinamine, N-(4-chlorophenyl)-5-[(2-phenyl-4-morpholinyl)methyl]- [ACD/Index Name]
N-(4-Chlorophenyl)-5-[(2-phenyl-4-morpholinyl)methyl]-2-pyridinamine [ACD/IUPAC Name]
N-(4-Chlorophényl)-5-[(2-phényl-4-morpholinyl)méthyl]-2-pyridinamine [French] [ACD/IUPAC Name]
N-(4-Chlorphenyl)-5-[(2-phenyl-4-morpholinyl)methyl]-2-pyridinamin [German] [ACD/IUPAC Name]
(S)-N-(4-chlorophenyl)-5-((2-phenylmorpholino)methyl)pyridin-2-amine
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL494028/

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

Density: 1.3±0.1 g/cm3
Boiling Point: 532.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.9±3.0 kJ/mol
Flash Point: 276.0±30.1 °C
Index of Refraction: 1.645
Molar Refractivity: 109.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.49
ACD/LogD (pH 5.5): 4.41
ACD/BCF (pH 5.5): 1058.86
ACD/KOC (pH 5.5): 3885.14
ACD/LogD (pH 7.4): 4.82
ACD/BCF (pH 7.4): 2688.04
ACD/KOC (pH 7.4): 9862.91
Polar Surface Area: 37 Å2
Polarizability: 43.4±0.5 10-24cm3
Surface Tension: 55.8±3.0 dyne/cm
Molar Volume: 302.3±3.0 cm3

Click to predict properties on the Chemicalize site


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