ChemSpider 2D Image | 2-Amino-7-(4-isopropylphenyl)-7,8-dihydro-5(6H)-quinazolinone | C17H19N3O

2-Amino-7-(4-isopropylphenyl)-7,8-dihydro-5(6H)-quinazolinone

  • Molecular FormulaC17H19N3O
  • Average mass281.352 Da
  • Monoisotopic mass281.152802 Da
  • ChemSpider ID26457675

More details:

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

1306738-96-4 [RN]
2-Amino-7-(4-isopropylphenyl)-7,8-dihydro-5(6H)-chinazolinon [German] [ACD/IUPAC Name]
2-Amino-7-(4-isopropylphenyl)-7,8-dihydro-5(6H)-quinazolinone [ACD/IUPAC Name]
2-Amino-7-(4-isopropylphényl)-7,8-dihydro-5(6H)-quinazolinone [French] [ACD/IUPAC Name]
2-amino-7-(4-isopropylphenyl)-7,8-dihydroquinazolin-5(6H)-one
5(6H)-Quinazolinone, 2-amino-7,8-dihydro-7-[4-(1-methylethyl)phenyl]- [ACD/Index Name]
2-amino-7-(4-isopropylphenyl)-7,8-dihydro-6H-quinazolin-5-one
2-Amino-7-(4-isopropyl-phenyl)-7,8-dihydro-6H-quinazolin-5-one
2-amino-7-(4-propan-2-ylphenyl)-7,8-dihydro-6H-quinazolin-5-one
2-amino-7-[4-(propan-2-yl)phenyl]-7,8-dihydroquinazolin-5(6H)-one
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 489.8±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.6±3.0 kJ/mol
    Flash Point: 250.1±31.5 °C
    Index of Refraction: 1.614
    Molar Refractivity: 82.2±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.18
    ACD/LogD (pH 5.5): 3.52
    ACD/BCF (pH 5.5): 280.10
    ACD/KOC (pH 5.5): 1964.92
    ACD/LogD (pH 7.4): 3.52
    ACD/BCF (pH 7.4): 280.20
    ACD/KOC (pH 7.4): 1965.66
    Polar Surface Area: 69 Å2
    Polarizability: 32.6±0.5 10-24cm3
    Surface Tension: 56.0±3.0 dyne/cm
    Molar Volume: 235.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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