ChemSpider 2D Image | N,N'-(Methylenedi-4,1-cyclohexanediyl)bis(5-methyl-3-phenyl-1,2-oxazole-4-carboxamide) | C35H40N4O4

N,N'-(Methylenedi-4,1-cyclohexanediyl)bis(5-methyl-3-phenyl-1,2-oxazole-4-carboxamide)

  • Molecular FormulaC35H40N4O4
  • Average mass580.716 Da
  • Monoisotopic mass580.304932 Da
  • ChemSpider ID3329133

More details:

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

4-Isoxazolecarboxamide, N,N'-(methylenedi-4,1-cyclohexanediyl)bis[5-methyl-3-phenyl- [ACD/Index Name]
N,N'-(Methylendi-4,1-cyclohexandiyl)bis(5-methyl-3-phenyl-1,2-oxazol-4-carboxamid) [German] [ACD/IUPAC Name]
N,N'-(Methylenedi-4,1-cyclohexanediyl)bis(5-methyl-3-phenyl-1,2-oxazole-4-carboxamide) [ACD/IUPAC Name]
N,N'-(Méthylènedi-4,1-cyclohexanediyl)bis(5-méthyl-3-phényl-1,2-oxazole-4-carboxamide) [French] [ACD/IUPAC Name]
N,N'-(Methylenedicyclohexane-4,1-diyl)bis(5-methyl-3-phenyl-1,2-oxazole-4-carboxamide)
488822-70-4 [RN]
5-methyl-N-[4-[[4-[(5-methyl-3-phenyl-1,2-oxazole-4-carbonyl)amino]cyclohexyl]methyl]cyclohexyl]-3-phenyl-1,2-oxazole-4-carboxamide
5-methyl-N-{4-[(4-{[(5-methyl-3-phenyl-4-isoxazolyl)carbonyl]amino}cyclohexyl)methyl]cyclohexyl}-3-phenyl-4-isoxazolecarboxamide
AC1N3OAT
AGN-PC-0L5LQK
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AK-968/15252822 [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: 764.0±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.6 mmHg at 25°C
    Enthalpy of Vaporization: 111.3±3.0 kJ/mol
    Flash Point: 415.8±32.9 °C
    Index of Refraction: 1.619
    Molar Refractivity: 163.5±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 2
    ACD/LogP: 5.22
    ACD/LogD (pH 5.5): 5.23
    ACD/BCF (pH 5.5): 5585.82
    ACD/KOC (pH 5.5): 16740.05
    ACD/LogD (pH 7.4): 5.23
    ACD/BCF (pH 7.4): 5585.81
    ACD/KOC (pH 7.4): 16740.03
    Polar Surface Area: 110 Å2
    Polarizability: 64.8±0.5 10-24cm3
    Surface Tension: 60.7±5.0 dyne/cm
    Molar Volume: 465.9±5.0 cm3

    Click to predict properties on the Chemicalize site


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