ChemSpider 2D Image | N-Benzyl-1-[(4-bromophenyl)sulfonyl]-N-cyclopropyl-3-piperidinecarboxamide | C22H25BrN2O3S

N-Benzyl-1-[(4-bromophenyl)sulfonyl]-N-cyclopropyl-3-piperidinecarboxamide

  • Molecular FormulaC22H25BrN2O3S
  • Average mass477.414 Da
  • Monoisotopic mass476.076904 Da
  • ChemSpider ID21892704

More details:

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

3-Piperidinecarboxamide, 1-[(4-bromophenyl)sulfonyl]-N-cyclopropyl-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-1-[(4-bromophenyl)sulfonyl]-N-cyclopropyl-3-piperidinecarboxamide [ACD/IUPAC Name]
N-Benzyl-1-[(4-bromophényl)sulfonyl]-N-cyclopropyl-3-pipéridinecarboxamide [French] [ACD/IUPAC Name]
N-Benzyl-1-[(4-bromphenyl)sulfonyl]-N-cyclopropyl-3-piperidincarboxamid [German] [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: 624.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.5±3.0 kJ/mol
Flash Point: 331.4±34.3 °C
Index of Refraction: 1.663
Molar Refractivity: 118.1±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.28
ACD/LogD (pH 5.5): 4.29
ACD/BCF (pH 5.5): 1076.35
ACD/KOC (pH 5.5): 5150.75
ACD/LogD (pH 7.4): 4.29
ACD/BCF (pH 7.4): 1076.35
ACD/KOC (pH 7.4): 5150.75
Polar Surface Area: 66 Å2
Polarizability: 46.8±0.5 10-24cm3
Surface Tension: 64.6±5.0 dyne/cm
Molar Volume: 318.8±5.0 cm3

Click to predict properties on the Chemicalize site


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