ChemSpider 2D Image | N-(4-Ethoxybenzyl)-4-(1-piperidinylsulfonyl)-N-(tetrahydro-2-furanylmethyl)benzenesulfonamide | C25H34N2O6S2

N-(4-Ethoxybenzyl)-4-(1-piperidinylsulfonyl)-N-(tetrahydro-2-furanylmethyl)benzenesulfonamide

  • Molecular FormulaC25H34N2O6S2
  • Average mass522.677 Da
  • Monoisotopic mass522.185852 Da
  • ChemSpider ID2441040

More details:

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

Benzenesulfonamide, N-[(4-ethoxyphenyl)methyl]-4-(1-piperidinylsulfonyl)-N-[(tetrahydro-2-furanyl)methyl]- [ACD/Index Name]
N-(4-Ethoxybenzyl)-4-(1-piperidinylsulfonyl)-N-(tetrahydro-2-furanylmethyl)benzenesulfonamide [ACD/IUPAC Name]
N-(4-Éthoxybenzyl)-4-(1-pipéridinylsulfonyl)-N-(tétrahydro-2-furanylméthyl)benzènesulfonamide [French] [ACD/IUPAC Name]
N-(4-Ethoxybenzyl)-4-(1-piperidinylsulfonyl)-N-(tetrahydro-2-furanylmethyl)benzolsulfonamid [German] [ACD/IUPAC Name]
N-[(4-ETHOXYPHENYL)METHYL]-N-(OXOLAN-2-YLMETHYL)-4-(PIPERIDINE-1-SULFONYL)BENZENESULFONAMIDE
N-[(4-ETHOXYPHENYL)METHYL]-N-[(OXOLAN-2-YL)METHYL]-4-(PIPERIDINE-1-SULFONYL)BENZENE-1-SULFONAMIDE

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

BAS 04467337 [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: 681.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.0±3.0 kJ/mol
Flash Point: 366.1±34.3 °C
Index of Refraction: 1.585
Molar Refractivity: 136.4±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 4.87
ACD/LogD (pH 5.5): 4.54
ACD/BCF (pH 5.5): 1662.30
ACD/KOC (pH 5.5): 7030.42
ACD/LogD (pH 7.4): 4.54
ACD/BCF (pH 7.4): 1662.30
ACD/KOC (pH 7.4): 7030.42
Polar Surface Area: 110 Å2
Polarizability: 54.1±0.5 10-24cm3
Surface Tension: 50.6±3.0 dyne/cm
Molar Volume: 407.3±3.0 cm3

Click to predict properties on the Chemicalize site


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