ChemSpider 2D Image | 5F-SDB-005 | C20H21FN2O

5F-SDB-005

  • Molecular FormulaC20H21FN2O
  • Average mass324.392 Da
  • Monoisotopic mass324.163788 Da
  • ChemSpider ID52084402

More details:

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

1-(5-Fluoropentyl)-N-phenyl-1H-indole-3-carboxamide [ACD/IUPAC Name]
1-(5-Fluoropentyl)-N-phényl-1H-indole-3-carboxamide [French] [ACD/IUPAC Name]
1-(5-Fluorpentyl)-N-phenyl-1H-indol-3-carboxamid [German] [ACD/IUPAC Name]
1776086-01-1 [RN]
1H-Indole-3-carboxamide, 1-(5-fluoropentyl)-N-phenyl- [ACD/Index Name]
5-fluoro phenyl-PICA
5F-SDB-005
LTI-701 [ACD/IUPAC Name]
naphtalen-2-yl-1-(5-fluorpentyl)-1H-indazol-3-carboxylate [ACD/IUPAC Name]
N-Phenyl-1-(5-fluoropentyl)-1H-indole-3-carboxamide

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

3X4PHX3PGF [DBID]
UNII:3X4PHX3PGF [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 430.7±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.6±3.0 kJ/mol
Flash Point: 214.3±23.2 °C
Index of Refraction: 1.581
Molar Refractivity: 94.8±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.29
ACD/LogD (pH 5.5): 4.15
ACD/BCF (pH 5.5): 836.13
ACD/KOC (pH 5.5): 4298.96
ACD/LogD (pH 7.4): 4.15
ACD/BCF (pH 7.4): 836.14
ACD/KOC (pH 7.4): 4299.00
Polar Surface Area: 34 Å2
Polarizability: 37.6±0.5 10-24cm3
Surface Tension: 41.4±7.0 dyne/cm
Molar Volume: 284.7±7.0 cm3

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