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

N-[4-(4-Methyl-1-piperidinyl)benzyl]-1-(methylsulfonyl)-4-oxo-1,5-diazacycloundecane-8-carboxamide

  • Molecular FormulaC24H38N4O4S
  • Average mass478.648 Da
  • Monoisotopic mass478.261383 Da
  • ChemSpider ID53586524

More details:

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

1,5-Diazacycloundecane-8-carboxamide, N-[[4-(4-methyl-1-piperidinyl)phenyl]methyl]-1-(methylsulfonyl)-4-oxo- [ACD/Index Name]
N-[4-(4-Methyl-1-piperidinyl)benzyl]-1-(methylsulfonyl)-4-oxo-1,5-diazacycloundecan-8-carboxamid [German] [ACD/IUPAC Name]
N-[4-(4-Methyl-1-piperidinyl)benzyl]-1-(methylsulfonyl)-4-oxo-1,5-diazacycloundecane-8-carboxamide [ACD/IUPAC Name]
N-[4-(4-Méthyl-1-pipéridinyl)benzyl]-1-(méthylsulfonyl)-4-oxo-1,5-diazacycloundécane-8-carboxamide [French] [ACD/IUPAC Name]
N-[4-(4-methylpiperidino)benzyl]-1-(methylsulfonyl)-4-oxo-1,5-diazacycloundecane-8-carboxamide

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.586
Molar Refractivity: 130.1±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.99
ACD/LogD (pH 5.5): 1.62
ACD/BCF (pH 5.5): 7.52
ACD/KOC (pH 5.5): 105.38
ACD/LogD (pH 7.4): 2.12
ACD/BCF (pH 7.4): 23.89
ACD/KOC (pH 7.4): 334.71
Polar Surface Area: 107 Å2
Polarizability: 51.6±0.5 10-24cm3
Surface Tension: 55.7±5.0 dyne/cm
Molar Volume: 387.8±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement