ChemSpider 2D Image | N-{1-[N-(5,7-Dichloro-2,1,3-benzothiadiazol-4-yl)glycyl]-4-piperidinyl}ethanesulfonamide | C15H19Cl2N5O3S2

N-{1-[N-(5,7-Dichloro-2,1,3-benzothiadiazol-4-yl)glycyl]-4-piperidinyl}ethanesulfonamide

  • Molecular FormulaC15H19Cl2N5O3S2
  • Average mass452.379 Da
  • Monoisotopic mass451.030640 Da
  • ChemSpider ID35033800

More details:






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

Ethanesulfonamide, N-[1-[2-[(5,7-dichloro-2,1,3-benzothiadiazol-4-yl)amino]acetyl]-4-piperidinyl]- [ACD/Index Name]
N-{1-[N-(5,7-Dichlor-2,1,3-benzothiadiazol-4-yl)glycyl]-4-piperidinyl}ethansulfonamid [German] [ACD/IUPAC Name]
N-{1-[N-(5,7-Dichloro-2,1,3-benzothiadiazol-4-yl)glycyl]-4-piperidinyl}ethanesulfonamide [ACD/IUPAC Name]
N-{1-[N-(5,7-Dichloro-2,1,3-benzothiadiazol-4-yl)glycyl]-4-pipéridinyl}éthanesulfonamide [French] [ACD/IUPAC Name]
N-{1-[n-(5,7-Dichloro-2,1,3-Benzothiadiazol-4-Yl)glycyl]piperidin-4-Yl}ethanesulfonamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.6±0.1 g/cm3
Boiling Point: 682.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.2±3.0 kJ/mol
Flash Point: 366.7±34.3 °C
Index of Refraction: 1.667
Molar Refractivity: 107.4±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.72
ACD/LogD (pH 5.5): 2.08
ACD/BCF (pH 5.5): 22.33
ACD/KOC (pH 5.5): 321.45
ACD/LogD (pH 7.4): 2.08
ACD/BCF (pH 7.4): 22.32
ACD/KOC (pH 7.4): 321.27
Polar Surface Area: 141 Å2
Polarizability: 42.6±0.5 10-24cm3
Surface Tension: 77.2±5.0 dyne/cm
Molar Volume: 288.7±5.0 cm3

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