ChemSpider 2D Image | N-(3-Chloro-2-methylphenyl)-N-{2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethyl}benzenesulfonamide | C26H28ClN3O4S

N-(3-Chloro-2-methylphenyl)-N-{2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethyl}benzenesulfonamide

  • Molecular FormulaC26H28ClN3O4S
  • Average mass514.036 Da
  • Monoisotopic mass513.148926 Da
  • ChemSpider ID864995

More details:

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

Benzenesulfonamide, N-(3-chloro-2-methylphenyl)-N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]- [ACD/Index Name]
N-(3-Chlor-2-methylphenyl)-N-{2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethyl}benzolsulfonamid [German] [ACD/IUPAC Name]
N-(3-Chloro-2-methylphenyl)-N-{2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethyl}benzenesulfonamide [ACD/IUPAC Name]
N-(3-Chloro-2-méthylphényl)-N-{2-[4-(2-méthoxyphényl)-1-pipérazinyl]-2-oxoéthyl}benzènesulfonamide [French] [ACD/IUPAC Name]
494832-88-1 [RN]
AC1LJIMH
AGN-PC-0JZ6Q0
AKOS003198021
CGVKRGWIVPFEDY-UHFFFAOYSA-N
MolPort-002-811-518
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AH-487/15274213 [DBID]
ZINC00655978 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 706.1±70.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.2 mmHg at 25°C
    Enthalpy of Vaporization: 103.3±3.0 kJ/mol
    Flash Point: 380.8±35.7 °C
    Index of Refraction: 1.631
    Molar Refractivity: 138.3±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 4.00
    ACD/LogD (pH 5.5): 4.21
    ACD/BCF (pH 5.5): 931.05
    ACD/KOC (pH 5.5): 4641.52
    ACD/LogD (pH 7.4): 4.21
    ACD/BCF (pH 7.4): 932.02
    ACD/KOC (pH 7.4): 4646.37
    Polar Surface Area: 79 Å2
    Polarizability: 54.8±0.5 10-24cm3
    Surface Tension: 55.6±3.0 dyne/cm
    Molar Volume: 388.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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