ChemSpider 2D Image | 6-(2,5-Difluorobenzyl)-N-(methylsulfonyl)-8-(2-oxo-1,2-dihydro-3-pyridinyl)-3,6-dihydro-2H-furo[2,3-e]indole-7-carboxamide | C24H19F2N3O5S

6-(2,5-Difluorobenzyl)-N-(methylsulfonyl)-8-(2-oxo-1,2-dihydro-3-pyridinyl)-3,6-dihydro-2H-furo[2,3-e]indole-7-carboxamide

  • Molecular FormulaC24H19F2N3O5S
  • Average mass499.487 Da
  • Monoisotopic mass499.101349 Da
  • ChemSpider ID34522663

More details:

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

2H-Furo[2,3-e]indole-7-carboxamide, 6-[(2,5-difluorophenyl)methyl]-8-(1,2-dihydro-2-oxo-3-pyridinyl)-3,6-dihydro-N-(methylsulfonyl)- [ACD/Index Name]
6-(2,5-Difluorbenzyl)-N-(methylsulfonyl)-8-(2-oxo-1,2-dihydro-3-pyridinyl)-3,6-dihydro-2H-furo[2,3-e]indol-7-carboxamid [German] [ACD/IUPAC Name]
6-(2,5-Difluorobenzyl)-N-(methylsulfonyl)-8-(2-oxo-1,2-dihydro-3-pyridinyl)-3,6-dihydro-2H-furo[2,3-e]indole-7-carboxamide [ACD/IUPAC Name]
6-(2,5-Difluorobenzyl)-N-(méthylsulfonyl)-8-(2-oxo-1,2-dihydro-3-pyridinyl)-3,6-dihydro-2H-furo[2,3-e]indole-7-carboxamide [French] [ACD/IUPAC Name]
6-(2,5-Difluorobenzyl)-N-(Methylsulfonyl)-8-(2-Oxo-1,2-Dihydropyridin-3-Yl)-3,6-Dihydro-2h-Furo[2,3-E]indole-7-Carboxamide
0C1

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: 1.688
Molar Refractivity: 122.9±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.57
ACD/LogD (pH 5.5): -0.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.20
ACD/LogD (pH 7.4): -0.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.14
Polar Surface Area: 115 Å2
Polarizability: 48.7±0.5 10-24cm3
Surface Tension: 56.8±7.0 dyne/cm
Molar Volume: 322.4±7.0 cm3

Click to predict properties on the Chemicalize site


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