ChemSpider 2D Image | CK0106023 | C30H32BrClN4O2

CK0106023

  • Molecular FormulaC30H32BrClN4O2
  • Average mass595.958 Da
  • Monoisotopic mass594.139709 Da
  • ChemSpider ID9436906

More details:

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

336115-72-1 [RN]
Benzamide, 4-bromo-N-[1-[7-chloro-3,4-dihydro-4-oxo-3-(phenylmethyl)-2-quinazolinyl]propyl]-N-[3-(dimethylamino)propyl]- [ACD/Index Name]
CK0106023
CK-0106023
N-[1-(3-Benzyl-7-chlor-4-oxo-3,4-dihydro-2-chinazolinyl)propyl]-4-brom-N-[3-(dimethylamino)propyl]benzamid [German] [ACD/IUPAC Name]
N-[1-(3-Benzyl-7-chloro-4-oxo-3,4-dihydro-2-quinazolinyl)propyl]-4-bromo-N-[3-(dimethylamino)propyl]benzamide [ACD/IUPAC Name]
N-[1-(3-Benzyl-7-chloro-4-oxo-3,4-dihydro-2-quinazolinyl)propyl]-4-bromo-N-[3-(diméthylamino)propyl]benzamide [French] [ACD/IUPAC Name]
N-[1-(3-Benzyl-7-chloro-4-oxo-3,4-dihydroquinazolin-2-yl)propyl]-4-bromo-N-[3-(dimethylamino)propyl]benzamide
S38NRK3X01
UNII:S38NRK3X01
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

    Density: 1.3±0.1 g/cm3
    Boiling Point: 717.0±70.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.3 mmHg at 25°C
    Enthalpy of Vaporization: 104.8±3.0 kJ/mol
    Flash Point: 387.4±35.7 °C
    Index of Refraction: 1.621
    Molar Refractivity: 158.8±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 2
    ACD/LogP: 6.06
    ACD/LogD (pH 5.5): 2.63
    ACD/BCF (pH 5.5): 11.00
    ACD/KOC (pH 5.5): 26.59
    ACD/LogD (pH 7.4): 3.71
    ACD/BCF (pH 7.4): 131.71
    ACD/KOC (pH 7.4): 318.47
    Polar Surface Area: 56 Å2
    Polarizability: 63.0±0.5 10-24cm3
    Surface Tension: 46.1±7.0 dyne/cm
    Molar Volume: 451.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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