ChemSpider 2D Image | 2-Chloro-N-{2-[(4-methoxyphenyl)sulfonyl]-2-phenylethyl}-5-(1-piperidinylsulfonyl)benzamide | C27H29ClN2O6S2

2-Chloro-N-{2-[(4-methoxyphenyl)sulfonyl]-2-phenylethyl}-5-(1-piperidinylsulfonyl)benzamide

  • Molecular FormulaC27H29ClN2O6S2
  • Average mass577.112 Da
  • Monoisotopic mass576.115540 Da
  • ChemSpider ID121291365

More details:

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

2-Chlor-N-{2-[(4-methoxyphenyl)sulfonyl]-2-phenylethyl}-5-(1-piperidinylsulfonyl)benzamid [German] [ACD/IUPAC Name]
2-Chloro-N-{2-[(4-methoxyphenyl)sulfonyl]-2-phenylethyl}-5-(1-piperidinylsulfonyl)benzamide [ACD/IUPAC Name]
2-Chloro-N-{2-[(4-méthoxyphényl)sulfonyl]-2-phényléthyl}-5-(1-pipéridinylsulfonyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-chloro-N-[2-[(4-methoxyphenyl)sulfonyl]-2-phenylethyl]-5-(1-piperidinylsulfonyl)- [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.611
Molar Refractivity: 147.6±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 4.67
ACD/LogD (pH 5.5): 4.61
ACD/BCF (pH 5.5): 1875.98
ACD/KOC (pH 5.5): 7666.08
ACD/LogD (pH 7.4): 4.61
ACD/BCF (pH 7.4): 1875.94
ACD/KOC (pH 7.4): 7665.95
Polar Surface Area: 127 Å2
Polarizability: 58.5±0.5 10-24cm3
Surface Tension: 54.1±3.0 dyne/cm
Molar Volume: 425.2±3.0 cm3

Click to predict properties on the Chemicalize site


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