Found 126 results

Search term: MF = 'C_{27}H_{36}N_{2}O_{7}S'

ChemSpider 2D Image | N-(2-Ethoxyethyl)-N-[(2S)-2-hydroxy-3-(6-hydroxy-4-oxo-3,4-dihydro-1'H-spiro[chromene-2,3'-piperidin]-1'-yl)propyl]-2-methylbenzenesulfonamide | C27H36N2O7S

N-(2-Ethoxyethyl)-N-[(2S)-2-hydroxy-3-(6-hydroxy-4-oxo-3,4-dihydro-1'H-spiro[chromene-2,3'-piperidin]-1'-yl)propyl]-2-methylbenzenesulfonamide

  • Molecular FormulaC27H36N2O7S
  • Average mass532.649 Da
  • Monoisotopic mass532.224304 Da
  • ChemSpider ID26336272
  • defined stereocentres - 1 of 2 defined stereocentres


More details:






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

Benzenesulfonamide, N-[(2S)-3-(3,4-dihydro-6-hydroxy-4-oxospiro[2H-1-benzopyran-2,3'-piperidin]-1'-yl)-2-hydroxypropyl]-N-(2-ethoxyethyl)-2-methyl- [ACD/Index Name]
N-(2-Ethoxyethyl)-N-[(2S)-2-hydroxy-3-(6-hydroxy-4-oxo-3,4-dihydro-1'H-spiro[chromene-2,3'-piperidin]-1'-yl)propyl]-2-methylbenzenesulfonamide [ACD/IUPAC Name]
N-(2-Éthoxyéthyl)-N-[(2S)-2-hydroxy-3-(6-hydroxy-4-oxo-3,4-dihydro-1'H-spiro[chromene-2,3'-piperidin]-1'-yl)propyl]-2-méthylbenzènesulfonamide [French] [ACD/IUPAC Name]
N-(2-Ethoxyethyl)-N-[(2S)-2-hydroxy-3-(6-hydroxy-4-oxo-3,4-dihydro-1'H-spiro[chromene-2,3'-piperidin]-1'-yl)propyl]-2-methylbenzolsulfonamid [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 726.3±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 111.3±3.0 kJ/mol
Flash Point: 393.0±35.7 °C
Index of Refraction: 1.634
Molar Refractivity: 140.1±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 5.35
ACD/LogD (pH 5.5): 1.30
ACD/BCF (pH 5.5): 1.20
ACD/KOC (pH 5.5): 6.18
ACD/LogD (pH 7.4): 2.84
ACD/BCF (pH 7.4): 40.94
ACD/KOC (pH 7.4): 210.90
Polar Surface Area: 125 Å2
Polarizability: 55.5±0.5 10-24cm3
Surface Tension: 67.1±5.0 dyne/cm
Molar Volume: 391.5±5.0 cm3

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