ChemSpider 2D Image | 5-Methyl-3-phenyl-N-[(1,3,3-trimethyl-5-{[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonyl]amino}cyclohexyl)methyl]-1,2-oxazole-4-carboxamide | C32H36N4O4

5-Methyl-3-phenyl-N-[(1,3,3-trimethyl-5-{[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonyl]amino}cyclohexyl)methyl]-1,2-oxazole-4-carboxamide

  • Molecular FormulaC32H36N4O4
  • Average mass540.653 Da
  • Monoisotopic mass540.273682 Da
  • ChemSpider ID3204642

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

4-Isoxazolecarboxamide, 5-methyl-3-phenyl-N-[[1,3,3-trimethyl-5-[[(5-methyl-3-phenyl-4-isoxazolyl)carbonyl]amino]cyclohexyl]methyl]- [ACD/Index Name]
5-Methyl-3-phenyl-N-[(1,3,3-trimethyl-5-{[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonyl]amino}cyclohexyl)methyl]-1,2-oxazol-4-carboxamid [German] [ACD/IUPAC Name]
5-Methyl-3-phenyl-N-[(1,3,3-trimethyl-5-{[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonyl]amino}cyclohexyl)methyl]-1,2-oxazole-4-carboxamide [ACD/IUPAC Name]
5-Méthyl-3-phényl-N-[(1,3,3-triméthyl-5-{[(5-méthyl-3-phényl-1,2-oxazol-4-yl)carbonyl]amino}cyclohexyl)méthyl]-1,2-oxazole-4-carboxamide [French] [ACD/IUPAC Name]
(5-methyl-3-phenylisoxazol-4-yl)-N-(3,3,5-trimethyl-5-{[(5-methyl-3-phenylisoxazol-4-yl)carbonylamino]methyl}cyclohexyl)carboxamide
438618-44-1 [RN]
5-methyl-3-phenyl-N-[(1,3,3-trimethyl-5-{[(5-methyl-3-phenylisoxazol-4-yl)carbonyl]amino}cyclohexyl)methyl]isoxazole-4-carboxamide
5-METHYL-3-PHENYL-N-[[1,3,3-TRIMETHYL-5-[(5-METHYL-3-PHENYL-1,2-OXAZOLE-4-CARBONYL)AMINO]CYCLOHEXYL]METHYL]-1,2-OXAZOLE-4-CARBOXAMIDE
5-methyl-3-phenyl-N-[3,3,5-trimethyl-5-({[(5-methyl-3-phenyl-4-isoxazolyl)carbonyl]amino}methyl)cyclohexyl]-4-isoxazolecarboxamide
MFCD01920308
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AK-968/12515247 [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: 709.7±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.3 mmHg at 25°C
    Enthalpy of Vaporization: 103.8±3.0 kJ/mol
    Flash Point: 383.0±32.9 °C
    Index of Refraction: 1.614
    Molar Refractivity: 151.7±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 4.41
    ACD/LogD (pH 5.5): 4.89
    ACD/BCF (pH 5.5): 3085.77
    ACD/KOC (pH 5.5): 10946.64
    ACD/LogD (pH 7.4): 4.89
    ACD/BCF (pH 7.4): 3085.76
    ACD/KOC (pH 7.4): 10946.63
    Polar Surface Area: 110 Å2
    Polarizability: 60.2±0.5 10-24cm3
    Surface Tension: 59.3±5.0 dyne/cm
    Molar Volume: 435.5±5.0 cm3

    Click to predict properties on the Chemicalize site


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