ChemSpider 2D Image | N-[2-(Diethylamino)ethyl]-5-[(Z)-(5-fluoro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)(~14~C)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide | C2114CH27FN4O2

N-[2-(Diethylamino)ethyl]-5-[(Z)-(5-fluoro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)(14C)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide

  • Molecular FormulaC2114CH27FN4O2
  • Average mass400.466 Da
  • Monoisotopic mass400.215057 Da
  • ChemSpider ID8222102
  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope


More details:






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

1H-Pyrrole-3-carboxamide, N-[2-(diethylamino)ethyl]-5-[(Z)-(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl-14C]-2,4-dimethyl- [ACD/Index Name]
N-[2-(Diethylamino)ethyl]-5-[(Z)-(5-fluor-2-oxo-1,2-dihydro-3H-indol-3-yliden)(14C)methyl]-2,4-dimethyl-1H-pyrrol-3-carboxamid [German] [ACD/IUPAC Name]
N-[2-(Diethylamino)ethyl]-5-[(Z)-(5-fluoro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)(14C)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide [ACD/IUPAC Name]
N-[2-(Diéthylamino)éthyl]-5-[(Z)-(5-fluoro-2-oxo-1,2-dihydro-3H-indol-3-ylidène)(14C)méthyl]-2,4-diméthyl-1H-pyrrole-3-carboxamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.611
Molar Refractivity: 112.5±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 44.6±0.5 10-24cm3
Surface Tension: 51.3±3.0 dyne/cm
Molar Volume: 324.1±3.0 cm3

Click to predict properties on the Chemicalize site






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