ChemSpider 2D Image | 2-Amino-1-anilino-4-[4-(benzyloxy)-3-methoxyphenyl]-7,7-dimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile | C32H32N4O3

2-Amino-1-anilino-4-[4-(benzyloxy)-3-methoxyphenyl]-7,7-dimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile

  • Molecular FormulaC32H32N4O3
  • Average mass520.622 Da
  • Monoisotopic mass520.247437 Da
  • ChemSpider ID3552380

More details:

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

2-Amino-1-anilino-4-[4-(benzyloxy)-3-methoxyphenyl]-7,7-dimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-chinolincarbonitril [German] [ACD/IUPAC Name]
2-Amino-1-anilino-4-[4-(benzyloxy)-3-méthoxyphényl]-7,7-diméthyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinoléinecarbonitrile [French] [ACD/IUPAC Name]
2-Amino-1-anilino-4-[4-(benzyloxy)-3-methoxyphenyl]-7,7-dimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile [ACD/IUPAC Name]
3-Quinolinecarbonitrile, 2-amino-1,4,5,6,7,8-hexahydro-4-[3-methoxy-4-(phenylmethoxy)phenyl]-7,7-dimethyl-5-oxo-1-(phenylamino)- [ACD/Index Name]
2-amino-1-anilino-4-(3-methoxy-4-phenylmethoxyphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
723738-41-8 [RN]
AC1N8RUW
AGN-PC-0K9B28
CHEMBL1446341
HMS2155E24
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AN-989/41838397 [DBID]
MLS000324796 [DBID]
SMR000161153 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 712.6±70.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.3 mmHg at 25°C
    Enthalpy of Vaporization: 104.2±3.0 kJ/mol
    Flash Point: 384.8±35.7 °C
    Index of Refraction: 1.665
    Molar Refractivity: 150.5±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 3
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 2
    ACD/LogP: 5.93
    ACD/LogD (pH 5.5): 5.48
    ACD/BCF (pH 5.5): 8365.13
    ACD/KOC (pH 5.5): 21452.11
    ACD/LogD (pH 7.4): 5.55
    ACD/BCF (pH 7.4): 9646.00
    ACD/KOC (pH 7.4): 24736.82
    Polar Surface Area: 101 Å2
    Polarizability: 59.7±0.5 10-24cm3
    Surface Tension: 63.6±5.0 dyne/cm
    Molar Volume: 405.1±5.0 cm3

    Click to predict properties on the Chemicalize site


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