ChemSpider 2D Image | N-Benzyl-N-{2-hydroxy-3-[4-(4-morpholinylsulfonyl)phenoxy]propyl}-4-methylbenzenesulfonamide | C27H32N2O7S2

N-Benzyl-N-{2-hydroxy-3-[4-(4-morpholinylsulfonyl)phenoxy]propyl}-4-methylbenzenesulfonamide

  • Molecular FormulaC27H32N2O7S2
  • Average mass560.682 Da
  • Monoisotopic mass560.165100 Da
  • ChemSpider ID3844690

More details:

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

Benzenesulfonamide, N-[2-hydroxy-3-[4-(4-morpholinylsulfonyl)phenoxy]propyl]-4-methyl-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-N-{2-hydroxy-3-[4-(4-morpholinylsulfonyl)phenoxy]propyl}-4-methylbenzenesulfonamide [ACD/IUPAC Name]
N-Benzyl-N-{2-hydroxy-3-[4-(4-morpholinylsulfonyl)phénoxy]propyl}-4-méthylbenzènesulfonamide [French] [ACD/IUPAC Name]
N-Benzyl-N-{2-hydroxy-3-[4-(4-morpholinylsulfonyl)phenoxy]propyl}-4-methylbenzolsulfonamid [German] [ACD/IUPAC Name]
N-BENZYL-N-{2-HYDROXY-3-[4-(MORPHOLINE-4-SULFONYL)PHENOXY]PROPYL}-4-METHYLBENZENE-1-SULFONAMIDE
N-BENZYL-N-{2-HYDROXY-3-[4-(MORPHOLINE-4-SULFONYL)PHENOXY]PROPYL}-4-METHYLBENZENESULFONAMIDE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 763.2±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 116.6±3.0 kJ/mol
Flash Point: 415.4±35.7 °C
Index of Refraction: 1.617
Molar Refractivity: 146.2±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 5.01
ACD/LogD (pH 5.5): 4.20
ACD/BCF (pH 5.5): 908.95
ACD/KOC (pH 5.5): 4563.78
ACD/LogD (pH 7.4): 4.20
ACD/BCF (pH 7.4): 908.95
ACD/KOC (pH 7.4): 4563.77
Polar Surface Area: 130 Å2
Polarizability: 58.0±0.5 10-24cm3
Surface Tension: 56.8±3.0 dyne/cm
Molar Volume: 417.6±3.0 cm3

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