ChemSpider 2D Image | N-Benzyl-1-(6-fluoro-4-methyl-2-quinazolinyl)-4-azepanamine | C22H25FN4

N-Benzyl-1-(6-fluoro-4-methyl-2-quinazolinyl)-4-azepanamine

  • Molecular FormulaC22H25FN4
  • Average mass364.459 Da
  • Monoisotopic mass364.206329 Da
  • ChemSpider ID22220406

More details:

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

1H-Azepin-4-amine, 1-(6-fluoro-4-methyl-2-quinazolinyl)hexahydro-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-1-(6-fluor-4-methyl-2-chinazolinyl)-4-azepanamin [German] [ACD/IUPAC Name]
N-Benzyl-1-(6-fluoro-4-methyl-2-quinazolinyl)-4-azepanamine [ACD/IUPAC Name]
N-Benzyl-1-(6-fluoro-4-méthyl-2-quinazolinyl)-4-azépanamine [French] [ACD/IUPAC Name]
N-BENZYL-1-(6-FLUORO-4-METHYLQUINAZOLIN-2-YL)AZEPAN-4-AMINE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 546.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.6±3.0 kJ/mol
Flash Point: 284.6±32.9 °C
Index of Refraction: 1.634
Molar Refractivity: 107.2±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.35
ACD/LogD (pH 5.5): 0.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 2.23
ACD/BCF (pH 7.4): 9.65
ACD/KOC (pH 7.4): 47.24
Polar Surface Area: 41 Å2
Polarizability: 42.5±0.5 10-24cm3
Surface Tension: 56.6±5.0 dyne/cm
Molar Volume: 299.9±5.0 cm3

Click to predict properties on the Chemicalize site


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