ChemSpider 2D Image | 7-Methoxy-4-[(3S)-3-phenyl-1-piperidinyl]-6-[2-(2-pyridinyl)ethoxy]quinazoline | C27H28N4O2

7-Methoxy-4-[(3S)-3-phenyl-1-piperidinyl]-6-[2-(2-pyridinyl)ethoxy]quinazoline

  • Molecular FormulaC27H28N4O2
  • Average mass440.537 Da
  • Monoisotopic mass440.221222 Da
  • ChemSpider ID26328537

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

7-Methoxy-4-[(3S)-3-phenyl-1-piperidinyl]-6-[2-(2-pyridinyl)ethoxy]chinazolin [German] [ACD/IUPAC Name]
7-Methoxy-4-[(3S)-3-phenyl-1-piperidinyl]-6-[2-(2-pyridinyl)ethoxy]quinazoline [ACD/IUPAC Name]
7-Méthoxy-4-[(3S)-3-phényl-1-pipéridinyl]-6-[2-(2-pyridinyl)éthoxy]quinazoline [French] [ACD/IUPAC Name]
7-Methoxy-4-[(3s)-3-Phenylpiperidin-1-Yl]-6-[2-(Pyridin-2-Yl)ethoxy]quinazoline
Quinazoline, 7-methoxy-4-[(3S)-3-phenyl-1-piperidinyl]-6-[2-(2-pyridinyl)ethoxy]- [ACD/Index Name]
PFR

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

Density: 1.2±0.1 g/cm3
Boiling Point: 637.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.1±3.0 kJ/mol
Flash Point: 339.0±31.5 °C
Index of Refraction: 1.632
Molar Refractivity: 130.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.06
ACD/LogD (pH 5.5): 1.80
ACD/BCF (pH 5.5): 3.27
ACD/KOC (pH 5.5): 14.92
ACD/LogD (pH 7.4): 2.22
ACD/BCF (pH 7.4): 8.76
ACD/KOC (pH 7.4): 40.00
Polar Surface Area: 60 Å2
Polarizability: 51.6±0.5 10-24cm3
Surface Tension: 55.4±3.0 dyne/cm
Molar Volume: 364.9±3.0 cm3

Click to predict properties on the Chemicalize site


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