ChemSpider 2D Image | N-(2-Bromo-4-methylphenyl)-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-piperidinecarboxamide | C22H25BrN2O3S

N-(2-Bromo-4-methylphenyl)-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-piperidinecarboxamide

  • Molecular FormulaC22H25BrN2O3S
  • Average mass477.414 Da
  • Monoisotopic mass476.076904 Da
  • ChemSpider ID21719215

More details:

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

4-Piperidinecarboxamide, N-(2-bromo-4-methylphenyl)-1-[(2,3-dihydro-1H-inden-5-yl)sulfonyl]- [ACD/Index Name]
N-(2-Brom-4-methylphenyl)-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-piperidincarboxamid [German] [ACD/IUPAC Name]
N-(2-Bromo-4-methylphenyl)-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-piperidinecarboxamide [ACD/IUPAC Name]
N-(2-Bromo-4-méthylphényl)-1-(2,3-dihydro-1H-indén-5-ylsulfonyl)-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.645
Molar Refractivity: 117.8±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.70
ACD/LogD (pH 5.5): 4.70
ACD/BCF (pH 5.5): 2197.95
ACD/KOC (pH 5.5): 8586.42
ACD/LogD (pH 7.4): 4.70
ACD/BCF (pH 7.4): 2197.96
ACD/KOC (pH 7.4): 8586.45
Polar Surface Area: 75 Å2
Polarizability: 46.7±0.5 10-24cm3
Surface Tension: 59.5±3.0 dyne/cm
Molar Volume: 324.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement