ChemSpider 2D Image | 4-piperidinecarboxamide, N-cycloheptyl-1-[(2,4-dihydroxy-6-methyl-5-pyrimidinyl)sulfonyl]- | C18H28N4O5S

4-piperidinecarboxamide, N-cycloheptyl-1-[(2,4-dihydroxy-6-methyl-5-pyrimidinyl)sulfonyl]-

  • Molecular FormulaC18H28N4O5S
  • Average mass412.504 Da
  • Monoisotopic mass412.178040 Da
  • ChemSpider ID23491213

More details:

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

4-Piperidinecarboxamide, N-cycloheptyl-1-[(1,2,3,4-tetrahydro-6-methyl-2,4-dioxo-5-pyrimidinyl)sulfonyl]- [ACD/Index Name]
4-piperidinecarboxamide, N-cycloheptyl-1-[(2,4-dihydroxy-6-methyl-5-pyrimidinyl)sulfonyl]-
N-Cycloheptyl-1-[(6-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)sulfonyl]-4-piperidincarboxamid [German] [ACD/IUPAC Name]
N-Cycloheptyl-1-[(6-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)sulfonyl]-4-piperidinecarboxamide [ACD/IUPAC Name]
N-Cycloheptyl-1-[(6-méthyl-2,4-dioxo-1,2,3,4-tétrahydro-5-pyrimidinyl)sulfonyl]-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
1-(2,4-Dihydroxy-6-methyl-pyrimidine-5-sulfonyl)-piperidine-4-carboxylic acid cycloheptylamide
1144491-02-0 [RN]
N-cycloheptyl-1-[(2,4-dihydroxy-6-methylpyrimidin-5-yl)sulfonyl]piperidine-4-carboxamide
N-cycloheptyl-1-[(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)sulfonyl]piperidine-4-carboxamide

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.620
    Molar Refractivity: 102.6±0.4 cm3
    #H bond acceptors: 9
    #H bond donors: 3
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.45
    ACD/LogD (pH 5.5): -2.30
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.37
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 141 Å2
    Polarizability: 40.7±0.5 10-24cm3
    Surface Tension: 75.4±5.0 dyne/cm
    Molar Volume: 292.1±5.0 cm3

    Click to predict properties on the Chemicalize site


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