ChemSpider 2D Image | 6-({[5-({[2-(3-Fluorophenyl)ethyl]amino}methyl)-3-pyridinyl]oxy}methyl)-4-methyl-2-pyridinamine | C21H23FN4O

6-({[5-({[2-(3-Fluorophenyl)ethyl]amino}methyl)-3-pyridinyl]oxy}methyl)-4-methyl-2-pyridinamine

  • Molecular FormulaC21H23FN4O
  • Average mass366.432 Da
  • Monoisotopic mass366.185577 Da
  • ChemSpider ID30822843

More details:

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

3-Pyridinemethanamine, 5-[(6-amino-4-methyl-2-pyridinyl)methoxy]-N-[2-(3-fluorophenyl)ethyl]- [ACD/Index Name]
6-({[5-({[2-(3-Fluorophenyl)ethyl]amino}methyl)-3-pyridinyl]oxy}methyl)-4-methyl-2-pyridinamine [ACD/IUPAC Name]
6-({[5-({[2-(3-Fluorophényl)éthyl]amino}méthyl)-3-pyridinyl]oxy}méthyl)-4-méthyl-2-pyridinamine [French] [ACD/IUPAC Name]
6-({[5-({[2-(3-fluorophenyl)ethyl]amino}methyl)pyridin-3-yl]oxy}methyl)-4-methylpyridin-2-amine
6-({[5-({[2-(3-Fluorphenyl)ethyl]amino}methyl)-3-pyridinyl]oxy}methyl)-4-methyl-2-pyridinamin [German] [ACD/IUPAC Name]
1450659-69-4 [RN]
6-({[5-({[2-(3-Fluorophenyl)ethyl]amino} Methyl)pyridin-3-Yl]oxy}methyl)-4-Methylpyridin-2-Amine
QJ7

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

Density: 1.2±0.1 g/cm3
Boiling Point: 557.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.9±3.0 kJ/mol
Flash Point: 290.8±28.7 °C
Index of Refraction: 1.611
Molar Refractivity: 104.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.00
ACD/LogD (pH 5.5): 0.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.44
ACD/LogD (pH 7.4): 2.48
ACD/BCF (pH 7.4): 32.04
ACD/KOC (pH 7.4): 274.21
Polar Surface Area: 73 Å2
Polarizability: 41.6±0.5 10-24cm3
Surface Tension: 52.0±3.0 dyne/cm
Molar Volume: 302.2±3.0 cm3

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