ChemSpider 2D Image | N-{4-[(2,6-Dimethyl-4-pyrimidinyl)sulfamoyl]phenyl}-4-[oxo(phenyl)acetyl]benzamide | C27H22N4O5S

N-{4-[(2,6-Dimethyl-4-pyrimidinyl)sulfamoyl]phenyl}-4-[oxo(phenyl)acetyl]benzamide

  • Molecular FormulaC27H22N4O5S
  • Average mass514.552 Da
  • Monoisotopic mass514.131104 Da
  • ChemSpider ID1273388

More details:

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

Benzamide, N-[4-[[(2,6-dimethyl-4-pyrimidinyl)amino]sulfonyl]phenyl]-4-(1,2-dioxo-2-phenylethyl)- [ACD/Index Name]
N-{4-[(2,6-Diméthyl-4-pyrimidinyl)sulfamoyl]phényl}-4-(2-oxo-2-phénylacétyl)benzamide [French] [ACD/IUPAC Name]
N-{4-[(2,6-Dimethyl-4-pyrimidinyl)sulfamoyl]phenyl}-4-[oxo(phenyl)acetyl]benzamid [German] [ACD/IUPAC Name]
N-{4-[(2,6-Dimethyl-4-pyrimidinyl)sulfamoyl]phenyl}-4-[oxo(phenyl)acetyl]benzamide [ACD/IUPAC Name]
N-{4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl}-4-[oxo(phenyl)acetyl]benzamide
307545-10-4 [RN]
AC1LTJXO
AGN-PC-0K6RKR
AKOS001638472
BYEFPUXSXQNOAP-UHFFFAOYSA-N
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AF-399/15285144 [DBID]
EU-0008433 [DBID]
ZINC01770352 [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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.663
    Molar Refractivity: 136.1±0.4 cm3
    #H bond acceptors: 9
    #H bond donors: 2
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 1
    ACD/LogP: 3.29
    ACD/LogD (pH 5.5): 2.53
    ACD/BCF (pH 5.5): 33.40
    ACD/KOC (pH 5.5): 268.15
    ACD/LogD (pH 7.4): 1.57
    ACD/BCF (pH 7.4): 3.63
    ACD/KOC (pH 7.4): 29.10
    Polar Surface Area: 144 Å2
    Polarizability: 53.9±0.5 10-24cm3
    Surface Tension: 69.6±3.0 dyne/cm
    Molar Volume: 367.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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