ChemSpider 2D Image | N-{1-[N-(4,5-Dichloro-2-ethylphenyl)glycyl]-4-piperidinyl}ethanesulfonamide | C17H25Cl2N3O3S

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

  • Molecular FormulaC17H25Cl2N3O3S
  • Average mass422.370 Da
  • Monoisotopic mass421.099365 Da
  • ChemSpider ID35033799

More details:

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

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

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

Density: 1.4±0.1 g/cm3
Boiling Point: 631.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.3±3.0 kJ/mol
Flash Point: 335.5±34.3 °C
Index of Refraction: 1.592
Molar Refractivity: 105.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.43
ACD/LogD (pH 5.5): 3.14
ACD/BCF (pH 5.5): 143.70
ACD/KOC (pH 5.5): 1218.66
ACD/LogD (pH 7.4): 3.14
ACD/BCF (pH 7.4): 143.64
ACD/KOC (pH 7.4): 1218.19
Polar Surface Area: 87 Å2
Polarizability: 41.8±0.5 10-24cm3
Surface Tension: 56.2±5.0 dyne/cm
Molar Volume: 311.5±5.0 cm3

Click to predict properties on the Chemicalize site


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