ChemSpider 2D Image | N-[3-(Difluoromethoxy)-4-methoxyphenyl]-4-[2-(2-methyl-1-piperidinyl)-2-oxoethyl]-1-piperazinecarboxamide | C21H30F2N4O4

N-[3-(Difluoromethoxy)-4-methoxyphenyl]-4-[2-(2-methyl-1-piperidinyl)-2-oxoethyl]-1-piperazinecarboxamide

  • Molecular FormulaC21H30F2N4O4
  • Average mass440.484 Da
  • Monoisotopic mass440.223511 Da
  • ChemSpider ID33538380

More details:

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

1-Piperazinecarboxamide, N-[3-(difluoromethoxy)-4-methoxyphenyl]-4-[2-(2-methyl-1-piperidinyl)-2-oxoethyl]- [ACD/Index Name]
N-[3-(Difluormethoxy)-4-methoxyphenyl]-4-[2-(2-methyl-1-piperidinyl)-2-oxoethyl]-1-piperazincarboxamid [German] [ACD/IUPAC Name]
N-[3-(Difluoromethoxy)-4-methoxyphenyl]-4-[2-(2-methyl-1-piperidinyl)-2-oxoethyl]-1-piperazinecarboxamide [ACD/IUPAC Name]
N-[3-(Difluorométhoxy)-4-méthoxyphényl]-4-[2-(2-méthyl-1-pipéridinyl)-2-oxoéthyl]-1-pipérazinecarboxamide [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: 608.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.3±3.0 kJ/mol
Flash Point: 321.5±31.5 °C
Index of Refraction: 1.548
Molar Refractivity: 111.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.63
ACD/LogD (pH 5.5): 2.06
ACD/BCF (pH 5.5): 20.32
ACD/KOC (pH 5.5): 279.40
ACD/LogD (pH 7.4): 2.17
ACD/BCF (pH 7.4): 26.13
ACD/KOC (pH 7.4): 359.41
Polar Surface Area: 74 Å2
Polarizability: 44.2±0.5 10-24cm3
Surface Tension: 46.0±3.0 dyne/cm
Molar Volume: 351.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement