ChemSpider 2D Image | 4-(3-{4-[Cyclopentyl(hydroxy)2-pyridinylmethyl]-1-piperidinyl}propoxy)benzenesulfonamide | C25H35N3O4S

4-(3-{4-[Cyclopentyl(hydroxy)2-pyridinylmethyl]-1-piperidinyl}propoxy)benzenesulfonamide

  • Molecular FormulaC25H35N3O4S
  • Average mass473.628 Da
  • Monoisotopic mass473.234833 Da
  • ChemSpider ID31136127

More details:

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

4-(3-{4-[Cyclopentyl(hydroxy)2-pyridinylmethyl]-1-piperidinyl}propoxy)benzenesulfonamide [ACD/IUPAC Name]
4-(3-{4-[Cyclopentyl(hydroxy)2-pyridinylméthyl]-1-pipéridinyl}propoxy)benzènesulfonamide [French] [ACD/IUPAC Name]
4-(3-{4-[Cyclopentyl(hydroxy)2-pyridinylmethyl]-1-piperidinyl}propoxy)benzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 4-[3-[4-(cyclopentylhydroxy-2-pyridinylmethyl)-1-piperidinyl]propoxy]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 676.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 104.3±3.0 kJ/mol
Flash Point: 362.8±34.3 °C
Index of Refraction: 1.597
Molar Refractivity: 129.6±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.76
ACD/LogD (pH 5.5): -0.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.96
ACD/BCF (pH 7.4): 1.11
ACD/KOC (pH 7.4): 10.77
Polar Surface Area: 114 Å2
Polarizability: 51.4±0.5 10-24cm3
Surface Tension: 55.7±3.0 dyne/cm
Molar Volume: 380.1±3.0 cm3

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