ChemSpider 2D Image | N-{1-[N-(4-Chloro-5-iodo-2-methoxyphenyl)glycyl]-4-piperidinyl}ethanesulfonamide | C16H23ClIN3O4S

N-{1-[N-(4-Chloro-5-iodo-2-methoxyphenyl)glycyl]-4-piperidinyl}ethanesulfonamide

  • Molecular FormulaC16H23ClIN3O4S
  • Average mass515.794 Da
  • Monoisotopic mass515.014221 Da
  • ChemSpider ID35033795

More details:

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

Ethanesulfonamide, N-[1-[2-[(4-chloro-5-iodo-2-methoxyphenyl)amino]acetyl]-4-piperidinyl]- [ACD/Index Name]
N-{1-[N-(4-Chlor-5-iod-2-methoxyphenyl)glycyl]-4-piperidinyl}ethansulfonamid [German] [ACD/IUPAC Name]
N-{1-[N-(4-Chloro-5-iodo-2-methoxyphenyl)glycyl]-4-piperidinyl}ethanesulfonamide [ACD/IUPAC Name]
N-{1-[N-(4-Chloro-5-iodo-2-méthoxyphényl)glycyl]-4-pipéridinyl}éthanesulfonamide [French] [ACD/IUPAC Name]
N-{1-[n-(4-Chloro-5-Iodo-2-Methoxyphenyl)glycyl]piperidin-4-Yl}ethanesulfonamide

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

Density: 1.7±0.1 g/cm3
Boiling Point: 655.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.6±3.0 kJ/mol
Flash Point: 350.3±34.3 °C
Index of Refraction: 1.632
Molar Refractivity: 110.6±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 3.84
ACD/LogD (pH 5.5): 3.47
ACD/BCF (pH 5.5): 257.40
ACD/KOC (pH 5.5): 1849.62
ACD/LogD (pH 7.4): 3.47
ACD/BCF (pH 7.4): 257.33
ACD/KOC (pH 7.4): 1849.10
Polar Surface Area: 96 Å2
Polarizability: 43.8±0.5 10-24cm3
Surface Tension: 62.2±5.0 dyne/cm
Molar Volume: 309.9±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement