ChemSpider 2D Image | N-[2-(1-Methyl-4-piperidinyl)ethyl]-4-oxo-1-(phenylsulfonyl)-1,5-diazacycloundecane-8-carboxamide | C24H38N4O4S

N-[2-(1-Methyl-4-piperidinyl)ethyl]-4-oxo-1-(phenylsulfonyl)-1,5-diazacycloundecane-8-carboxamide

  • Molecular FormulaC24H38N4O4S
  • Average mass478.648 Da
  • Monoisotopic mass478.261383 Da
  • ChemSpider ID53585564

More details:

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

1,5-Diazacycloundecane-8-carboxamide, N-[2-(1-methyl-4-piperidinyl)ethyl]-4-oxo-1-(phenylsulfonyl)- [ACD/Index Name]
N-[2-(1-Methyl-4-piperidinyl)ethyl]-4-oxo-1-(phenylsulfonyl)-1,5-diazacycloundecan-8-carboxamid [German] [ACD/IUPAC Name]
N-[2-(1-Methyl-4-piperidinyl)ethyl]-4-oxo-1-(phenylsulfonyl)-1,5-diazacycloundecane-8-carboxamide [ACD/IUPAC Name]
N-[2-(1-Méthyl-4-pipéridinyl)éthyl]-4-oxo-1-(phénylsulfonyl)-1,5-diazacycloundécane-8-carboxamide [French] [ACD/IUPAC Name]
N-[2-(1-methyl-4-piperidyl)ethyl]-4-oxo-1-(phenylsulfonyl)-1,5-diazacycloundecane-8-carboxamide

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.538
Molar Refractivity: 130.1±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.70
ACD/LogD (pH 5.5): -1.46
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.86
Polar Surface Area: 107 Å2
Polarizability: 51.6±0.5 10-24cm3
Surface Tension: 42.3±3.0 dyne/cm
Molar Volume: 416.1±3.0 cm3

Click to predict properties on the Chemicalize site


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