ChemSpider 2D Image | N-Cyclopropyl-4-methoxy-2,6-dimethyl-N-[2-(2-oxo-2-{4-[2-(1-pyrrolidinyl)ethyl]-1-piperidinyl}ethoxy)ethyl]benzenesulfonamide | C27H43N3O5S

N-Cyclopropyl-4-methoxy-2,6-dimethyl-N-[2-(2-oxo-2-{4-[2-(1-pyrrolidinyl)ethyl]-1-piperidinyl}ethoxy)ethyl]benzenesulfonamide

  • Molecular FormulaC27H43N3O5S
  • Average mass521.712 Da
  • Monoisotopic mass521.292358 Da
  • ChemSpider ID9527876

More details:

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

Benzenesulfonamide, N-cyclopropyl-4-methoxy-2,6-dimethyl-N-[2-[2-oxo-2-[4-[2-(1-pyrrolidinyl)ethyl]-1-piperidinyl]ethoxy]ethyl]- [ACD/Index Name]
N-Cyclopropyl-4-methoxy-2,6-dimethyl-N-[2-(2-oxo-2-{4-[2-(1-pyrrolidinyl)ethyl]-1-piperidinyl}ethoxy)ethyl]benzenesulfonamide [ACD/IUPAC Name]
N-Cyclopropyl-4-méthoxy-2,6-diméthyl-N-[2-(2-oxo-2-{4-[2-(1-pyrrolidinyl)éthyl]-1-pipéridinyl}éthoxy)éthyl]benzènesulfonamide [French] [ACD/IUPAC Name]
N-Cyclopropyl-4-methoxy-2,6-dimethyl-N-[2-(2-oxo-2-{4-[2-(1-pyrrolidinyl)ethyl]-1-piperidinyl}ethoxy)ethyl]benzolsulfonamid [German] [ACD/IUPAC 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: 675.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.2±3.0 kJ/mol
Flash Point: 362.6±34.3 °C
Index of Refraction: 1.586
Molar Refractivity: 141.9±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 4.93
ACD/LogD (pH 5.5): 1.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.22
ACD/LogD (pH 7.4): 1.32
ACD/BCF (pH 7.4): 1.27
ACD/KOC (pH 7.4): 6.72
Polar Surface Area: 88 Å2
Polarizability: 56.2±0.5 10-24cm3
Surface Tension: 55.0±5.0 dyne/cm
Molar Volume: 422.9±5.0 cm3

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