ChemSpider 2D Image | methyl 2-[3-(3-{5-[(4-methoxyphenyl)methoxy]pyridin-2-yl}-1,2,4-oxadiazol-5-yl)-2,2-dimethylpropanamido]cyclohex-1-ene-1-carboxylate | C28H32N4O6

methyl 2-[3-(3-{5-[(4-methoxyphenyl)methoxy]pyridin-2-yl}-1,2,4-oxadiazol-5-yl)-2,2-dimethylpropanamido]cyclohex-1-ene-1-carboxylate

  • Molecular FormulaC28H32N4O6
  • Average mass520.577 Da
  • Monoisotopic mass520.232178 Da
  • ChemSpider ID32740513

More details:

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

1-Cyclohexene-1-carboxylic acid, 2-[[3-[3-[5-[(4-methoxyphenyl)methoxy]-2-pyridinyl]-1,2,4-oxadiazol-5-yl]-2,2-dimethyl-1-oxopropyl]amino]-, methyl ester [ACD/Index Name]
2-{[3-(3-{5-[(4-Méthoxybenzyl)oxy]-2-pyridinyl}-1,2,4-oxadiazol-5-yl)-2,2-diméthylpropanoyl]amino}-1-cyclohexène-1-carboxylate de méthyle [French] [ACD/IUPAC Name]
917911-03-6 [RN]
Methyl 2-[[3-[3-[5-[(4-methoxyphenyl)methoxy]-2-pyridinyl]-1,2,4-oxadiazol-5-yl]-2,2-dimethyl-1-oxopropyl]amino]-1-cyclohexene-1-carboxylate
methyl 2-[3-(3-{5-[(4-methoxyphenyl)methoxy]pyridin-2-yl}-1,2,4-oxadiazol-5-yl)-2,2-dimethylpropanamido]cyclohex-1-ene-1-carboxylate
Methyl 2-{[3-(3-{5-[(4-methoxybenzyl)oxy]-2-pyridinyl}-1,2,4-oxadiazol-5-yl)-2,2-dimethylpropanoyl]amino}-1-cyclohexene-1-carboxylate [ACD/IUPAC Name]
Methyl-2-{[3-(3-{5-[(4-methoxybenzyl)oxy]-2-pyridinyl}-1,2,4-oxadiazol-5-yl)-2,2-dimethylpropanoyl]amino}-1-cyclohexen-1-carboxylat [German] [ACD/IUPAC Name]
1-Cyclohexene-1-carboxylic acid, 2-[[3-[3-[5-[(4-methoxyphenyl)methoxy]-2-pyridinyl]-1,2,4-
1-cyclohexene-1-carboxylic acid,2-[[3-[3-[5-[(4-methoxyphenyl)methoxy]-2-pyridinyl]-1,2,4-oxadiazol-5-yl]-2,2-dimethyl-1-oxopropyl]amino]-,methyl ester
Methyl 2-(3-(3-(5-((4-methoxybenzyl)oxy)pyridin-2-yl)-1,2,4-oxadiazol-5-yl)-2,2-dimethylpropanamido)cyclohex-1-enecarboxylate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.594
    Molar Refractivity: 138.0±0.4 cm3
    #H bond acceptors: 10
    #H bond donors: 1
    #Freely Rotating Bonds: 11
    #Rule of 5 Violations: 2
    ACD/LogP: 4.94
    ACD/LogD (pH 5.5): 4.17
    ACD/BCF (pH 5.5): 869.09
    ACD/KOC (pH 5.5): 4419.60
    ACD/LogD (pH 7.4): 4.17
    ACD/BCF (pH 7.4): 869.09
    ACD/KOC (pH 7.4): 4419.60
    Polar Surface Area: 126 Å2
    Polarizability: 54.7±0.5 10-24cm3
    Surface Tension: 60.8±5.0 dyne/cm
    Molar Volume: 406.6±5.0 cm3

    Click to predict properties on the Chemicalize site


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