ChemSpider 2D Image | N-{3-[4-(1,3-Dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)phenoxy]-2-hydroxypropyl}-2-(4-morpholinylcarbonyl)benzenesulfonamide | C28H31N3O8S

N-{3-[4-(1,3-Dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)phenoxy]-2-hydroxypropyl}-2-(4-morpholinylcarbonyl)benzenesulfonamide

  • Molecular FormulaC28H31N3O8S
  • Average mass569.626 Da
  • Monoisotopic mass569.183167 Da
  • ChemSpider ID4100141

More details:

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

Benzenesulfonamide, N-[3-[4-(1,3,3a,4,7,7a-hexahydro-1,3-dioxo-2H-isoindol-2-yl)phenoxy]-2-hydroxypropyl]-2-(4-morpholinylcarbonyl)- [ACD/Index Name]
N-{3-[4-(1,3-Dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)phenoxy]-2-hydroxypropyl}-2-(4-morpholinylcarbonyl)benzenesulfonamide [ACD/IUPAC Name]
N-{3-[4-(1,3-Dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)phénoxy]-2-hydroxypropyl}-2-(4-morpholinylcarbonyl)benzènesulfonamide [French] [ACD/IUPAC Name]
N-{3-[4-(1,3-Dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)phenoxy]-2-hydroxypropyl}-2-(4-morpholinylcarbonyl)benzolsulfonamid [German] [ACD/IUPAC Name]
N-[3-[4-(1,3-DIOXO-3A,4,7,7A-TETRAHYDROISOINDOL-2-YL)PHENOXY]-2-HYDROXYPROPYL]-2-(MORPHOLINE-4-CARBONYL)BENZENESULFONAMIDE
N-{3-[4-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)phenoxy]-2-hydroxypropyl}-2-(morpholin-4-ylcarbonyl)benzenesulfonamide

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

ChemDiv1_003238 [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: 870.3±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 132.5±3.0 kJ/mol
Flash Point: 480.1±37.1 °C
Index of Refraction: 1.628
Molar Refractivity: 144.9±0.4 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: -0.77
ACD/LogD (pH 5.5): 0.32
ACD/BCF (pH 5.5): 1.03
ACD/KOC (pH 5.5): 35.53
ACD/LogD (pH 7.4): 0.32
ACD/BCF (pH 7.4): 1.03
ACD/KOC (pH 7.4): 35.46
Polar Surface Area: 151 Å2
Polarizability: 57.4±0.5 10-24cm3
Surface Tension: 61.2±3.0 dyne/cm
Molar Volume: 408.2±3.0 cm3

Click to predict properties on the Chemicalize site


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