ChemSpider 2D Image | 2-(2H-Benzo[b][1,4]oxazin-4(3H)-yl)-N-benzyl-5,6,7,8-tetrahydroquinazolin-4-amine | C23H24N4O

2-(2H-Benzo[b][1,4]oxazin-4(3H)-yl)-N-benzyl-5,6,7,8-tetrahydroquinazolin-4-amine

  • Molecular FormulaC23H24N4O
  • Average mass372.463 Da
  • Monoisotopic mass372.195007 Da
  • ChemSpider ID34234038

More details:

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

1346528-06-0 [RN]
2-(2H-Benzo[b][1,4]oxazin-4(3H)-yl)-N-benzyl-5,6,7,8-tetrahydroquinazolin-4-amine
4-Quinazolinamine, 2-(2,3-dihydro-4H-1,4-benzoxazin-4-yl)-5,6,7,8-tetrahydro-N-(phenylmethyl)- [ACD/Index Name]
N-benzyl-2-(2,3-dihydro-1,4-benzoxazin-4-yl)-5,6,7,8-tetrahydroquinazolin-4-amine
N-Benzyl-2-(2,3-dihydro-4H-1,4-benzoxazin-4-yl)-5,6,7,8-tetrahydro-4-chinazolinamin [German] [ACD/IUPAC Name]
N-Benzyl-2-(2,3-dihydro-4H-1,4-benzoxazin-4-yl)-5,6,7,8-tetrahydro-4-quinazolinamine [ACD/IUPAC Name]
N-Benzyl-2-(2,3-dihydro-4H-1,4-benzoxazin-4-yl)-5,6,7,8-tétrahydro-4-quinazolinamine [French] [ACD/IUPAC Name]
N-benzyl-2-(3,4-dihydro-2H-1,4-benzoxazin-4-yl)-5,6,7,8-tetrahydroquinazolin-4-amine
1346528-06-0 (free base)
MFCD30186085
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 600.3±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 89.4±3.0 kJ/mol
    Flash Point: 316.9±34.3 °C
    Index of Refraction: 1.669
    Molar Refractivity: 110.5±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.45
    ACD/LogD (pH 5.5): 2.99
    ACD/BCF (pH 5.5): 47.50
    ACD/KOC (pH 5.5): 201.62
    ACD/LogD (pH 7.4): 4.36
    ACD/BCF (pH 7.4): 1115.11
    ACD/KOC (pH 7.4): 4733.04
    Polar Surface Area: 50 Å2
    Polarizability: 43.8±0.5 10-24cm3
    Surface Tension: 62.3±3.0 dyne/cm
    Molar Volume: 296.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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