ChemSpider 2D Image | 1-(5-Chloropentyl)-N-(1-naphthyl)-1H-indole-3-carboxamide | C24H23ClN2O

1-(5-Chloropentyl)-N-(1-naphthyl)-1H-indole-3-carboxamide

  • Molecular FormulaC24H23ClN2O
  • Average mass390.905 Da
  • Monoisotopic mass390.149902 Da
  • ChemSpider ID32055561

More details:






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

1-(5-Chloropentyl)-N-(1-naphthyl)-1H-indole-3-carboxamide [ACD/IUPAC Name]
1-(5-Chloropentyl)-N-(1-naphtyl)-1H-indole-3-carboxamide [French] [ACD/IUPAC Name]
1-(5-Chlorpentyl)-N-(1-naphthyl)-1H-indol-3-carboxamid [German] [ACD/IUPAC Name]
1H-Indole-3-carboxamide, 1-(5-chloropentyl)-N-1-naphthalenyl- [ACD/Index Name]
1-(5-chloropentyl)-N-(naphthalen-1-yl)-1H-indole-3-carboxamide
1-(5-CHLOROPENTYL)-N-(NAPHTHALEN-1-YL)INDOLE-3-CARBOXAMIDE
1-(5-chloropentyl)-N-1-naphthalenyl-1H-indole-3-carboxamide
1800101-23-8 [RN]
5-chloro NNEI

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

Density: 1.2±0.1 g/cm3
Boiling Point: 532.5±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.8±3.0 kJ/mol
Flash Point: 275.9±24.6 °C
Index of Refraction: 1.624
Molar Refractivity: 115.4±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.98
ACD/LogD (pH 5.5): 5.64
ACD/BCF (pH 5.5): 11331.91
ACD/KOC (pH 5.5): 27775.30
ACD/LogD (pH 7.4): 5.64
ACD/BCF (pH 7.4): 11331.90
ACD/KOC (pH 7.4): 27775.27
Polar Surface Area: 34 Å2
Polarizability: 45.8±0.5 10-24cm3
Surface Tension: 45.8±7.0 dyne/cm
Molar Volume: 326.8±7.0 cm3

Click to predict properties on the Chemicalize site






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