ChemSpider 2D Image | 2,4-Dichloro-N-cyclopropyl-5-({4-[2-(4-morpholinyl)ethyl]-1-piperidinyl}carbonyl)benzenesulfonamide | C21H29Cl2N3O4S

2,4-Dichloro-N-cyclopropyl-5-({4-[2-(4-morpholinyl)ethyl]-1-piperidinyl}carbonyl)benzenesulfonamide

  • Molecular FormulaC21H29Cl2N3O4S
  • Average mass490.444 Da
  • Monoisotopic mass489.125580 Da
  • ChemSpider ID34330958

More details:

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

2,4-Dichlor-N-cyclopropyl-5-({4-[2-(4-morpholinyl)ethyl]-1-piperidinyl}carbonyl)benzolsulfonamid [German] [ACD/IUPAC Name]
2,4-Dichloro-N-cyclopropyl-5-({4-[2-(4-morpholinyl)ethyl]-1-piperidinyl}carbonyl)benzenesulfonamide [ACD/IUPAC Name]
2,4-Dichloro-N-cyclopropyl-5-({4-[2-(4-morpholinyl)éthyl]-1-pipéridinyl}carbonyl)benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 2,4-dichloro-N-cyclopropyl-5-[[4-[2-(4-morpholinyl)ethyl]-1-piperidinyl]carbonyl]- [ACD/Index 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: 662.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.4±3.0 kJ/mol
Flash Point: 354.2±34.3 °C
Index of Refraction: 1.626
Molar Refractivity: 121.8±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.36
ACD/LogD (pH 5.5): 0.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.47
ACD/LogD (pH 7.4): 2.21
ACD/BCF (pH 7.4): 23.25
ACD/KOC (pH 7.4): 264.20
Polar Surface Area: 87 Å2
Polarizability: 48.3±0.5 10-24cm3
Surface Tension: 63.4±5.0 dyne/cm
Molar Volume: 344.0±5.0 cm3

Click to predict properties on the Chemicalize site


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