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Search term: XYSIFMHZXZATQO (Found by InChIKey (skeleton match))

ChemSpider 2D Image | FDU-NNE1 | C26H19FN2O

FDU-NNE1

  • Molecular FormulaC26H19FN2O
  • Average mass394.440 Da
  • Monoisotopic mass394.148132 Da
  • ChemSpider ID58794744

More details:






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

1-(4-Fluorbenzyl)-N-(1-naphthyl)-1H-indol-3-carboxamid [German] [ACD/IUPAC Name]
1-(4-Fluorobenzyl)-N-(1-naphthyl)-1H-indole-3-carboxamide [ACD/IUPAC Name]
1-(4-Fluorobenzyl)-N-(1-naphtyl)-1H-indole-3-carboxamide [French] [ACD/IUPAC Name]
1H-Indole-3-carboxamide, 1-[(4-fluorophenyl)methyl]-N-1-naphthalenyl- [ACD/Index Name]
FDU-NNE1 [Wiki]
1-(4-fluorobenzyl)-N-(naphthalen-1-yl)-1h-indole-3-carboxamide
1-[(4-FLUOROPHENYL)METHYL]-N-(NAPHTHALEN-1-YL)-1H-INDOLE-3-CARBOXAMIDE
FDU-NNEI
FDU-NNEI RM

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

Density: 1.2±0.1 g/cm3
Boiling Point: 552.8±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.3±3.0 kJ/mol
Flash Point: 288.1±25.9 °C
Index of Refraction: 1.644
Molar Refractivity: 117.4±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.93
ACD/LogD (pH 5.5): 5.53
ACD/BCF (pH 5.5): 9460.72
ACD/KOC (pH 5.5): 24409.34
ACD/LogD (pH 7.4): 5.53
ACD/BCF (pH 7.4): 9460.71
ACD/KOC (pH 7.4): 24409.31
Polar Surface Area: 34 Å2
Polarizability: 46.5±0.5 10-24cm3
Surface Tension: 46.1±7.0 dyne/cm
Molar Volume: 324.0±7.0 cm3

Click to predict properties on the Chemicalize site






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