Found 489 results

Search term: MF = 'C_{33}H_{29}N_{3}O_{5}'
ChemSpider 2D Image | 3,3-Dimethyl-11-[5-(2-nitrophenyl)-2-furyl]-10-(phenylacetyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one | C33H29N3O5

3,3-Dimethyl-11-[5-(2-nitrophenyl)-2-furyl]-10-(phenylacetyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one

  • Molecular FormulaC33H29N3O5
  • Average mass547.601 Da
  • Monoisotopic mass547.210693 Da
  • ChemSpider ID2153656

More details:

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

1H-Dibenzo[b,e][1,4]diazepin-1-one, 2,3,4,5,10,11-hexahydro-3,3-dimethyl-11-[5-(2-nitrophenyl)-2-furanyl]-10-(2-phenylacetyl)- [ACD/Index Name]
3,3-Diméthyl-11-[5-(2-nitrophényl)-2-furyl]-10-(2-phénylacétyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazépin-1-one [French] [ACD/IUPAC Name]
3,3-Dimethyl-11-[5-(2-nitrophenyl)-2-furyl]-10-(phenylacetyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-on [German] [ACD/IUPAC Name]
3,3-Dimethyl-11-[5-(2-nitrophenyl)-2-furyl]-10-(phenylacetyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one [ACD/IUPAC Name]
11-(5-{2-nitrophenyl}-2-furyl)-3,3-dimethyl-10-(phenylacetyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
3,3-dimethyl-11-[5-(2-nitrophenyl)furan-2-yl]-10-(phenylacetyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
3,3-Dimethyl-11-[5-(2-nitro-phenyl)-furan-2-yl]-10-phenylacetyl-2,3,4,5,10,11-hexahydro-dibenzo[b,e][1,4]diazepin-1-one
352701-79-2 [RN]
9,9-dimethyl-6-[5-(2-nitrophenyl)furan-2-yl]-5-(2-phenylacetyl)-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one
AC1MEIQB
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AK-968/12383417 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 765.2±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.6 mmHg at 25°C
    Enthalpy of Vaporization: 111.4±3.0 kJ/mol
    Flash Point: 416.6±32.9 °C
    Index of Refraction: 1.686
    Molar Refractivity: 153.4±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 2
    ACD/LogP: 6.15
    ACD/LogD (pH 5.5): 6.00
    ACD/BCF (pH 5.5): 21386.59
    ACD/KOC (pH 5.5): 43761.51
    ACD/LogD (pH 7.4): 6.00
    ACD/BCF (pH 7.4): 21388.09
    ACD/KOC (pH 7.4): 43764.59
    Polar Surface Area: 108 Å2
    Polarizability: 60.8±0.5 10-24cm3
    Surface Tension: 67.2±5.0 dyne/cm
    Molar Volume: 403.4±5.0 cm3

    Click to predict properties on the Chemicalize site


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