ChemSpider 2D Image | 3T22QDP4D9 | C24H23FN2O

3T22QDP4D9

  • Molecular FormulaC24H23FN2O
  • Average mass374.451 Da
  • Monoisotopic mass374.179443 Da
  • ChemSpider ID29341632

More details:






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

1-(5-Fluoropentyl)-N-(1-naphthyl)-1H-indole-3-carboxamide [ACD/IUPAC Name]
1-(5-Fluoropentyl)-N-(1-naphtyl)-1H-indole-3-carboxamide [French] [ACD/IUPAC Name]
1-(5-Fluorpentyl)-N-(1-naphthyl)-1H-indol-3-carboxamid [German] [ACD/IUPAC Name]
1445580-60-8 [RN]
1H-Indole-3-carboxamide, 1-(5-fluoropentyl)-N-1-naphthalenyl- [ACD/Index Name]
3T22QDP4D9
5-FLUORO-MN-24
1-(5-fluoropentyl)-N-(naphtalen-2-yl)-1H-indol-3-carboxamide [ACD/IUPAC Name]
1-(5-fluoropentyl)-N-(naphthalen-1-yl)-1H-indole-3-carboxamide
1-(5-fluoropentyl)-N-naphthalen-1-ylindole-3-carboxamide
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 509.9±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.1±3.0 kJ/mol
Flash Point: 262.2±24.6 °C
Index of Refraction: 1.607
Molar Refractivity: 110.7±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.52
ACD/LogD (pH 5.5): 5.20
ACD/BCF (pH 5.5): 5245.75
ACD/KOC (pH 5.5): 16004.08
ACD/LogD (pH 7.4): 5.20
ACD/BCF (pH 7.4): 5245.75
ACD/KOC (pH 7.4): 16004.07
Polar Surface Area: 34 Å2
Polarizability: 43.9±0.5 10-24cm3
Surface Tension: 43.2±7.0 dyne/cm
Molar Volume: 320.4±7.0 cm3

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