ChemSpider 2D Image | N-{1-[N-(4,5-Dichloro-2-hydroxyphenyl)glycyl]-4-piperidinyl}ethanesulfonamide | C15H21Cl2N3O4S

N-{1-[N-(4,5-Dichloro-2-hydroxyphenyl)glycyl]-4-piperidinyl}ethanesulfonamide

  • Molecular FormulaC15H21Cl2N3O4S
  • Average mass410.316 Da
  • Monoisotopic mass409.062988 Da
  • ChemSpider ID35033794

More details:

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

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

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

Density: 1.5±0.1 g/cm3
Boiling Point: 650.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 99.3±3.0 kJ/mol
Flash Point: 347.0±34.3 °C
Index of Refraction: 1.624
Molar Refractivity: 97.7±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.75
ACD/LogD (pH 5.5): 2.61
ACD/BCF (pH 5.5): 56.59
ACD/KOC (pH 5.5): 625.20
ACD/LogD (pH 7.4): 2.59
ACD/BCF (pH 7.4): 54.40
ACD/KOC (pH 7.4): 601.01
Polar Surface Area: 107 Å2
Polarizability: 38.7±0.5 10-24cm3
Surface Tension: 66.6±5.0 dyne/cm
Molar Volume: 276.5±5.0 cm3

Click to predict properties on the Chemicalize site


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