ChemSpider 2D Image | N-[2-(1,3-Benzoxazol-2-yl)phenyl]-4-(dibutylsulfamoyl)benzamide | C28H31N3O4S

N-[2-(1,3-Benzoxazol-2-yl)phenyl]-4-(dibutylsulfamoyl)benzamide

  • Molecular FormulaC28H31N3O4S
  • Average mass505.628 Da
  • Monoisotopic mass505.203522 Da
  • ChemSpider ID2891044

More details:

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

Benzamide, N-[2-(2-benzoxazolyl)phenyl]-4-[(dibutylamino)sulfonyl]- [ACD/Index Name]
N-[2-(1,3-Benzoxazol-2-yl)phenyl]-4-(dibutylsulfamoyl)benzamid [German] [ACD/IUPAC Name]
N-[2-(1,3-Benzoxazol-2-yl)phenyl]-4-(dibutylsulfamoyl)benzamide [ACD/IUPAC Name]
N-[2-(1,3-Benzoxazol-2-yl)phényl]-4-(dibutylsulfamoyl)benzamide [French] [ACD/IUPAC Name]
683770-47-0 [RN]
N-(2-(benzo[d]oxazol-2-yl)phenyl)-4-(N,N-dibutylsulfamoyl)benzamide

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

MLS000697003 [DBID]
SMR000237806 [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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.613
    Molar Refractivity: 142.1±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 11
    #Rule of 5 Violations: 2
    ACD/LogP: 8.31
    ACD/LogD (pH 5.5): 6.34
    ACD/BCF (pH 5.5): 38930.21
    ACD/KOC (pH 5.5): 67190.48
    ACD/LogD (pH 7.4): 6.34
    ACD/BCF (pH 7.4): 38930.42
    ACD/KOC (pH 7.4): 67190.84
    Polar Surface Area: 101 Å2
    Polarizability: 56.4±0.5 10-24cm3
    Surface Tension: 53.3±3.0 dyne/cm
    Molar Volume: 408.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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