ChemSpider 2D Image | N-{2-(sec-Butylamino)-1-[1-(4-fluorobenzoyl)-4-piperidinyl]-2-oxoethyl}-1,3-benzodioxole-5-carboxamide | C26H30FN3O5

N-{2-(sec-Butylamino)-1-[1-(4-fluorobenzoyl)-4-piperidinyl]-2-oxoethyl}-1,3-benzodioxole-5-carboxamide

  • Molecular FormulaC26H30FN3O5
  • Average mass483.532 Da
  • Monoisotopic mass483.216949 Da
  • ChemSpider ID22666001

More details:

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

4-Piperidineacetamide, α-[(1,3-benzodioxol-5-ylcarbonyl)amino]-1-(4-fluorobenzoyl)-N-(1-methylpropyl)- [ACD/Index Name]
N-{2-(sec-Butylamino)-1-[1-(4-fluorbenzoyl)-4-piperidinyl]-2-oxoethyl}-1,3-benzodioxol-5-carboxamid [German] [ACD/IUPAC Name]
N-{2-(sec-Butylamino)-1-[1-(4-fluorobenzoyl)-4-piperidinyl]-2-oxoethyl}-1,3-benzodioxole-5-carboxamide [ACD/IUPAC Name]
N-{2-(sec-Butylamino)-1-[1-(4-fluorobenzoyl)-4-pipéridinyl]-2-oxoéthyl}-1,3-benzodioxole-5-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 697.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.1±3.0 kJ/mol
Flash Point: 375.5±31.5 °C
Index of Refraction: 1.578
Molar Refractivity: 127.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.23
ACD/LogD (pH 5.5): 2.26
ACD/BCF (pH 5.5): 30.61
ACD/KOC (pH 5.5): 402.90
ACD/LogD (pH 7.4): 2.26
ACD/BCF (pH 7.4): 30.61
ACD/KOC (pH 7.4): 402.90
Polar Surface Area: 97 Å2
Polarizability: 50.3±0.5 10-24cm3
Surface Tension: 49.8±3.0 dyne/cm
Molar Volume: 382.6±3.0 cm3

Click to predict properties on the Chemicalize site


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