ChemSpider 2D Image | 11-(2-Ethoxyphenyl)-10-hexanoyl-3-(4-methoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one | C34H38N2O4

11-(2-Ethoxyphenyl)-10-hexanoyl-3-(4-methoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one

  • Molecular FormulaC34H38N2O4
  • Average mass538.677 Da
  • Monoisotopic mass538.283142 Da
  • ChemSpider ID3501779

More details:

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

11-(2-Ethoxyphenyl)-10-hexanoyl-3-(4-methoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-on [German] [ACD/IUPAC Name]
11-(2-Ethoxyphenyl)-10-hexanoyl-3-(4-methoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one [ACD/IUPAC Name]
11-(2-Éthoxyphényl)-10-hexanoyl-3-(4-méthoxyphényl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazépin-1-one [French] [ACD/IUPAC Name]
1H-Dibenzo[b,e][1,4]diazepin-1-one, 11-(2-ethoxyphenyl)-2,3,4,5,10,11-hexahydro-3-(4-methoxyphenyl)-10-(1-oxohexyl)- [ACD/Index Name]
(6S,9R)-6-(2-ethoxyphenyl)-5-hexanoyl-9-(4-methoxyphenyl)-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one
11-(2-Ethoxy-phenyl)-10-hexanoyl-3-(4-methoxy-phenyl)-2,3,4,5,10,11-hexahydro-dibenzo[b,e][1,4]diazepin-1-one
438476-22-3 [RN]
6-(2-ethoxyphenyl)-5-hexanoyl-9-(4-methoxyphenyl)-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one
AC1N8HWB
AGN-PC-05Y8K7
More...

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

AK-968/14004794 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 726.4±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.4 mmHg at 25°C
    Enthalpy of Vaporization: 106.1±3.0 kJ/mol
    Flash Point: 393.1±32.9 °C
    Index of Refraction: 1.625
    Molar Refractivity: 156.8±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 2
    ACD/LogP: 6.96
    ACD/LogD (pH 5.5): 6.88
    ACD/BCF (pH 5.5): 99904.63
    ACD/KOC (pH 5.5): 131907.16
    ACD/LogD (pH 7.4): 6.88
    ACD/BCF (pH 7.4): 99915.60
    ACD/KOC (pH 7.4): 131921.64
    Polar Surface Area: 68 Å2
    Polarizability: 62.2±0.5 10-24cm3
    Surface Tension: 55.2±5.0 dyne/cm
    Molar Volume: 443.8±5.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement